![[ChimeraX Issue Tracking System]](/trac/ChimeraX/chrome/site/ChimeraX-icon.svg){kind=icon}
Opened 3 years ago
Last modified 3 years ago
#8617 closed defect
ChimeraX bug report submission — at Initial Version
| Reported by: | Owned by: | ||
|---|---|---|---|
| Priority: | normal | Milestone: | |
| Component: | Structure Editing | Version: | |
| Keywords: | Cc: | Tristan Croll | |
| Blocked By: | Blocking: | ||
| Notify when closed: | Platform: | all | |
| Project: | ChimeraX |
Description
The following bug report has been submitted:
Platform: macOS-11.6-arm64-arm-64bit
ChimeraX Version: 1.5 (2022-11-24 00:03:27 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Segmentation fault
Thread 0x000000033ecd3000 (most recent call first):
File "/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/threading.py", line 316 in wait
File "/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/threading.py", line 574 in wait
File "/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/threading.py", line 1297 in run
File "/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/threading.py", line 973 in _bootstrap_inner
File "/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/threading.py", line 930 in _bootstrap
Current thread 0x00000001025fbd40 (most recent call first):
File "/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/atomic/molarray.py", line 846 in _set_aniso_u6
File "/Users/macentol_a/Library/Application Support/ChimeraX/1.5/site-packages/chimerax/clipper/sanity_check.py", line 12 in remove_invalid_anisou
File "/Users/macentol_a/Library/Application Support/ChimeraX/1.5/site-packages/chimerax/clipper/symmetry.py", line 667 in _anisou_sanity_check
File "/Users/macentol_a/Library/Application Support/ChimeraX/1.5/site-packages/chimerax/clipper/symmetry.py", line 636 in add_model
File "/Users/macentol_a/Library/Application Support/ChimeraX/1.5/site-packages/chimerax/clipper/symmetry.py", line 594 in __init__
File "/Users/macentol_a/Library/Application Support/ChimeraX/1.5/site-packages/chimerax/clipper/symmetry.py", line 170 in _get_symmetry_handler
File "/Users/macentol_a/Library/Application Support/ChimeraX/1.5/site-packages/chimerax/clipper/symmetry.py", line 159 in get_symmetry_handler
File "/Users/macentol_a/Library/Application Support/ChimeraX/1.5/site-packages/chimerax/isolde/isolde.py", line 814 in _change_selected_model
File "/Users/macentol_a/Library/Application Support/ChimeraX/1.5/site-packages/chimerax/isolde/isolde.py", line 771 in change_selected_model
File "/Users/macentol_a/Library/Application Support/ChimeraX/1.5/site-packages/chimerax/isolde/isolde.py", line 433 in selected_model
File "/Users/macentol_a/Library/Application Support/ChimeraX/1.5/site-packages/chimerax/isolde/ui/main_win.py", line 157 in _set_selected_model
File "/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/ui/gui.py", line 283 in event_loop
File "/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/__main__.py", line 884 in init
File "/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/__main__.py", line 1035 in
File "/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/runpy.py", line 87 in _run_code
File "/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/runpy.py", line 197 in _run_module_as_main
Process: ChimeraX [52112]
Path: /Applications/ChimeraX-1.5.app/Contents/MacOS/ChimeraX
Identifier: edu.ucsf.cgl.ChimeraX
Version: 1.5.0 (1.5.0.0)
Code Type: ARM-64 (Native)
Parent Process: ??? [1]
Responsible: ChimeraX [52112]
User ID: 30152
Date/Time: 2023-03-08 22:21:11.945 +0100
OS Version: macOS 11.6 (20G165)
Report Version: 12
Anonymous UUID: 58D7642C-091B-C1FC-A69D-A56E236A4C54
Sleep/Wake UUID: 738DB03F-890C-41E1-9EE1-9A75B49191DB
Time Awake Since Boot: 2200000 seconds
Time Since Wake: 5300 seconds
System Integrity Protection: enabled
Crashed Thread: 0 CrBrowserMain Dispatch queue: com.apple.main-thread
Exception Type: EXC_BAD_ACCESS (SIGSEGV)
Exception Codes: KERN_INVALID_ADDRESS at 0x0000000000000008
Exception Note: EXC_CORPSE_NOTIFY
VM Regions Near 0x8:
-->
__TEXT 102504000-102508000 [ 16K] r-x/r-x SM=COW /Applications/ChimeraX-1.5.app/Contents/MacOS/ChimeraX
Thread 0 Crashed:: CrBrowserMain Dispatch queue: com.apple.main-thread
0 libsystem_kernel.dylib 0x0000000192e98e68 __pthread_kill + 8
1 libsystem_pthread.dylib 0x0000000192ecb43c pthread_kill + 292
2 libsystem_c.dylib 0x0000000192daae10 raise + 32
3 libsystem_platform.dylib 0x0000000192f16c44 _sigtramp + 56
4 libmolc.dylib 0x0000000142b37054 clear_atom_aniso_u6 + 32
5 libmolc.dylib 0x0000000142b37054 clear_atom_aniso_u6 + 32
6 libffi.dylib 0x000000019fd90050 ffi_call_SYSV + 80
7 libffi.dylib 0x000000019fd989e4 ffi_call_int + 948
8 _ctypes.cpython-39-darwin.so 0x000000010717a944 _ctypes_callproc + 1404
9 _ctypes.cpython-39-darwin.so 0x0000000107173c10 PyCFuncPtr_call + 1168
10 org.python.python 0x000000010268c870 _PyObject_MakeTpCall + 360
11 org.python.python 0x0000000102762bc8 call_function + 512
12 org.python.python 0x0000000102760284 _PyEval_EvalFrameDefault + 23232
13 org.python.python 0x000000010268cffc function_code_fastcall + 112
14 org.python.python 0x000000010268df84 object_vacall + 256
15 org.python.python 0x000000010268e1ac PyObject_CallFunctionObjArgs + 48
16 org.python.python 0x00000001026962ec property_descr_set + 80
17 org.python.python 0x00000001026d3fa4 _PyObject_GenericSetAttrWithDict + 184
18 org.python.python 0x00000001026d3384 PyObject_SetAttr + 132
19 org.python.python 0x000000010275d650 _PyEval_EvalFrameDefault + 11916
20 org.python.python 0x000000010268cffc function_code_fastcall + 112
21 org.python.python 0x0000000102762b68 call_function + 416
22 org.python.python 0x0000000102760284 _PyEval_EvalFrameDefault + 23232
23 org.python.python 0x000000010268cffc function_code_fastcall + 112
24 org.python.python 0x0000000102762b68 call_function + 416
25 org.python.python 0x00000001027601e4 _PyEval_EvalFrameDefault + 23072
26 org.python.python 0x0000000102763a90 _PyEval_EvalCode + 2988
27 org.python.python 0x000000010268cf80 _PyFunction_Vectorcall + 256
28 org.python.python 0x000000010268ef60 method_vectorcall + 168
29 org.python.python 0x0000000102762b68 call_function + 416
30 org.python.python 0x0000000102760300 _PyEval_EvalFrameDefault + 23356
31 org.python.python 0x0000000102763a90 _PyEval_EvalCode + 2988
32 org.python.python 0x000000010268cf80 _PyFunction_Vectorcall + 256
33 org.python.python 0x000000010268c614 _PyObject_FastCallDictTstate + 140
34 org.python.python 0x000000010268d304 _PyObject_Call_Prepend + 148
35 org.python.python 0x00000001026ef828 slot_tp_init + 216
36 org.python.python 0x00000001026e6898 type_call + 352
37 org.python.python 0x000000010268c870 _PyObject_MakeTpCall + 360
38 org.python.python 0x0000000102762bc8 call_function + 512
39 org.python.python 0x0000000102760300 _PyEval_EvalFrameDefault + 23356
40 org.python.python 0x0000000102763a90 _PyEval_EvalCode + 2988
41 org.python.python 0x000000010268cf80 _PyFunction_Vectorcall + 256
42 org.python.python 0x0000000102762b68 call_function + 416
43 org.python.python 0x0000000102760284 _PyEval_EvalFrameDefault + 23232
44 org.python.python 0x0000000102763a90 _PyEval_EvalCode + 2988
45 org.python.python 0x000000010268cf80 _PyFunction_Vectorcall + 256
46 org.python.python 0x0000000102762b68 call_function + 416
47 org.python.python 0x0000000102760300 _PyEval_EvalFrameDefault + 23356
48 org.python.python 0x0000000102763a90 _PyEval_EvalCode + 2988
49 org.python.python 0x000000010268cf80 _PyFunction_Vectorcall + 256
50 org.python.python 0x000000010268ef60 method_vectorcall + 168
51 org.python.python 0x0000000102762b68 call_function + 416
52 org.python.python 0x0000000102760300 _PyEval_EvalFrameDefault + 23356
53 org.python.python 0x000000010268cffc function_code_fastcall + 112
54 org.python.python 0x0000000102762b68 call_function + 416
55 org.python.python 0x00000001027601e4 _PyEval_EvalFrameDefault + 23072
56 org.python.python 0x000000010268cffc function_code_fastcall + 112
57 org.python.python 0x000000010268df84 object_vacall + 256
58 org.python.python 0x000000010268e1ac PyObject_CallFunctionObjArgs + 48
59 org.python.python 0x00000001026962ec property_descr_set + 80
60 org.python.python 0x00000001026d3fa4 _PyObject_GenericSetAttrWithDict + 184
61 org.python.python 0x00000001026d3384 PyObject_SetAttr + 132
62 org.python.python 0x000000010275d650 _PyEval_EvalFrameDefault + 11916
63 org.python.python 0x0000000102763a90 _PyEval_EvalCode + 2988
64 org.python.python 0x000000010268cf80 _PyFunction_Vectorcall + 256
65 QtCore.abi3.so 0x000000011730a5b8 PyQtSlot::call(_object*, _object*) const + 68
66 QtCore.abi3.so 0x000000011730a440 PyQtSlot::invoke(void**, _object*, void*, bool) const + 292
67 QtCore.abi3.so 0x000000011730b36c PyQtSlotProxy::unislot(void**) + 92
68 QtCore.abi3.so 0x000000011730b2dc PyQtSlotProxy::qt_metacall(QMetaObject::Call, int, void**) + 68
69 QtCore 0x00000001268ae5dc 0x126800000 + 714204
70 QtGui 0x00000001347bbe3c QAction::activate(QAction::ActionEvent) + 368
71 QtWidgets 0x000000013405bc00 0x133ebc000 + 1702912
72 QtWidgets 0x00000001340597b4 0x133ebc000 + 1693620
73 QtWidgets 0x0000000134060410 QMenu::mouseReleaseEvent(QMouseEvent*) + 492
74 QtWidgets.abi3.so 0x0000000126dfb888 sipQMenu::mouseReleaseEvent(QMouseEvent*) + 148
75 QtWidgets 0x0000000133f135d0 QWidget::event(QEvent*) + 132
76 QtWidgets 0x0000000134060ab8 QMenu::event(QEvent*) + 1232
77 QtWidgets.abi3.so 0x0000000126dfaea0 sipQMenu::event(QEvent*) + 224
78 QtWidgets 0x0000000133ec9c90 QApplicationPrivate::notify_helper(QObject*, QEvent*) + 272
79 QtWidgets 0x0000000133ecbea8 QApplication::notify(QObject*, QEvent*) + 5040
80 QtWidgets.abi3.so 0x0000000126eb8e04 sipQApplication::notify(QObject*, QEvent*) + 248
81 QtCore 0x0000000126865d40 QCoreApplication::notifyInternal2(QObject*, QEvent*) + 208
82 QtWidgets 0x0000000133eca3c8 QApplicationPrivate::sendMouseEvent(QWidget*, QMouseEvent*, QWidget*, QWidget*, QWidget**, QPointer&, bool, bool) + 908
83 QtWidgets 0x0000000133f276ac 0x133ebc000 + 439980
84 QtWidgets 0x0000000133f264e4 0x133ebc000 + 435428
85 QtWidgets 0x0000000133ec9c90 QApplicationPrivate::notify_helper(QObject*, QEvent*) + 272
86 QtWidgets 0x0000000133ecacf8 QApplication::notify(QObject*, QEvent*) + 512
87 QtWidgets.abi3.so 0x0000000126eb8e04 sipQApplication::notify(QObject*, QEvent*) + 248
88 QtCore 0x0000000126865d40 QCoreApplication::notifyInternal2(QObject*, QEvent*) + 208
89 QtGui 0x00000001344dcd98 QGuiApplicationPrivate::processMouseEvent(QWindowSystemInterfacePrivate::MouseEvent*) + 1820
90 QtGui 0x00000001345302d0 QWindowSystemInterface::sendWindowSystemEvents(QFlags) + 444
91 libqcocoa.dylib 0x0000000136028344 0x136010000 + 99140
92 com.apple.CoreFoundation 0x0000000192fc9694 __CFRUNLOOP_IS_CALLING_OUT_TO_A_SOURCE0_PERFORM_FUNCTION__ + 28
93 com.apple.CoreFoundation 0x0000000192fc95e0 __CFRunLoopDoSource0 + 208
94 com.apple.CoreFoundation 0x0000000192fc92cc __CFRunLoopDoSources0 + 268
95 com.apple.CoreFoundation 0x0000000192fc7c54 __CFRunLoopRun + 820
96 com.apple.CoreFoundation 0x0000000192fc71a8 CFRunLoopRunSpecific + 600
97 com.apple.HIToolbox 0x000000019aeecb40 RunCurrentEventLoopInMode + 292
98 com.apple.HIToolbox 0x000000019aeec7cc ReceiveNextEventCommon + 320
99 com.apple.HIToolbox 0x000000019aeec674 _BlockUntilNextEventMatchingListInModeWithFilter + 72
100 com.apple.AppKit 0x00000001957b9660 _DPSNextEvent + 836
101 com.apple.AppKit 0x00000001957b8000 -[NSApplication(NSEvent) _nextEventMatchingEventMask:untilDate:inMode:dequeue:] + 1292
102 com.apple.AppKit 0x00000001957a9e4c -[NSApplication run] + 596
103 libqcocoa.dylib 0x000000013602722c 0x136010000 + 94764
104 QtCore 0x000000012686f39c QEventLoop::exec(QFlags) + 544
105 QtWidgets 0x000000013405f088 0x133ebc000 + 1716360
106 QtWidgets 0x000000013405ef2c QMenu::exec(QPoint const&, QAction*) + 52
107 QtWidgets 0x000000013406f760 0x133ebc000 + 1783648
108 QtCore 0x00000001268ae86c 0x126800000 + 714860
109 QtWidgets 0x0000000133fc4768 0x133ebc000 + 1083240
110 QtWidgets 0x0000000133fc52dc QAbstractButton::mousePressEvent(QMouseEvent*) + 232
111 QtWidgets.abi3.so 0x0000000126e97620 sipQPushButton::mousePressEvent(QMouseEvent*) + 148
112 QtWidgets 0x0000000133f135d0 QWidget::event(QEvent*) + 132
113 QtWidgets.abi3.so 0x0000000126e97fa8 sipQPushButton::event(QEvent*) + 224
114 QtWidgets 0x0000000133ec9c90 QApplicationPrivate::notify_helper(QObject*, QEvent*) + 272
115 QtWidgets 0x0000000133ecbea8 QApplication::notify(QObject*, QEvent*) + 5040
116 QtWidgets.abi3.so 0x0000000126eb8e04 sipQApplication::notify(QObject*, QEvent*) + 248
117 QtCore 0x0000000126865d40 QCoreApplication::notifyInternal2(QObject*, QEvent*) + 208
118 QtWidgets 0x0000000133eca3c8 QApplicationPrivate::sendMouseEvent(QWidget*, QMouseEvent*, QWidget*, QWidget*, QWidget**, QPointer&, bool, bool) + 908
119 QtWidgets 0x0000000133f27214 0x133ebc000 + 438804
120 QtWidgets 0x0000000133f264e4 0x133ebc000 + 435428
121 QtWidgets 0x0000000133ec9c90 QApplicationPrivate::notify_helper(QObject*, QEvent*) + 272
122 QtWidgets 0x0000000133ecacf8 QApplication::notify(QObject*, QEvent*) + 512
123 QtWidgets.abi3.so 0x0000000126eb8e04 sipQApplication::notify(QObject*, QEvent*) + 248
124 QtCore 0x0000000126865d40 QCoreApplication::notifyInternal2(QObject*, QEvent*) + 208
125 QtGui 0x00000001344dcd98 QGuiApplicationPrivate::processMouseEvent(QWindowSystemInterfacePrivate::MouseEvent*) + 1820
126 QtGui 0x00000001345302d0 QWindowSystemInterface::sendWindowSystemEvents(QFlags) + 444
127 libqcocoa.dylib 0x0000000136028344 0x136010000 + 99140
128 com.apple.CoreFoundation 0x0000000192fc9694 __CFRUNLOOP_IS_CALLING_OUT_TO_A_SOURCE0_PERFORM_FUNCTION__ + 28
129 com.apple.CoreFoundation 0x0000000192fc95e0 __CFRunLoopDoSource0 + 208
130 com.apple.CoreFoundation 0x0000000192fc92cc __CFRunLoopDoSources0 + 268
131 com.apple.CoreFoundation 0x0000000192fc7c54 __CFRunLoopRun + 820
132 com.apple.CoreFoundation 0x0000000192fc71a8 CFRunLoopRunSpecific + 600
133 com.apple.HIToolbox 0x000000019aeecb40 RunCurrentEventLoopInMode + 292
134 com.apple.HIToolbox 0x000000019aeec7cc ReceiveNextEventCommon + 320
135 com.apple.HIToolbox 0x000000019aeec674 _BlockUntilNextEventMatchingListInModeWithFilter + 72
136 com.apple.AppKit 0x00000001957b9660 _DPSNextEvent + 836
137 com.apple.AppKit 0x00000001957b8000 -[NSApplication(NSEvent) _nextEventMatchingEventMask:untilDate:inMode:dequeue:] + 1292
138 com.apple.AppKit 0x00000001957a9e4c -[NSApplication run] + 596
139 libqcocoa.dylib 0x000000013602722c 0x136010000 + 94764
140 QtCore 0x000000012686f39c QEventLoop::exec(QFlags) + 544
141 QtCore 0x00000001268663f4 QCoreApplication::exec() + 128
142 QtWidgets.abi3.so 0x0000000126fbe2b4 meth_QApplication_exec(_object*, _object*) + 96
143 org.python.python 0x00000001026cf1dc cfunction_call + 172
144 org.python.python 0x000000010268c870 _PyObject_MakeTpCall + 360
145 org.python.python 0x0000000102762bc8 call_function + 512
146 org.python.python 0x0000000102760208 _PyEval_EvalFrameDefault + 23108
147 org.python.python 0x000000010268cffc function_code_fastcall + 112
148 org.python.python 0x000000010268ef60 method_vectorcall + 168
149 org.python.python 0x0000000102762b68 call_function + 416
150 org.python.python 0x0000000102760208 _PyEval_EvalFrameDefault + 23108
151 org.python.python 0x0000000102763a90 _PyEval_EvalCode + 2988
152 org.python.python 0x000000010268cf80 _PyFunction_Vectorcall + 256
153 org.python.python 0x0000000102762b68 call_function + 416
154 org.python.python 0x0000000102760284 _PyEval_EvalFrameDefault + 23232
155 org.python.python 0x0000000102763a90 _PyEval_EvalCode + 2988
156 org.python.python 0x000000010275a6fc PyEval_EvalCode + 80
157 org.python.python 0x00000001027574a4 builtin_exec + 672
158 org.python.python 0x00000001026ce98c cfunction_vectorcall_FASTCALL + 232
159 org.python.python 0x0000000102762b68 call_function + 416
160 org.python.python 0x0000000102760284 _PyEval_EvalFrameDefault + 23232
161 org.python.python 0x0000000102763a90 _PyEval_EvalCode + 2988
162 org.python.python 0x000000010268cf80 _PyFunction_Vectorcall + 256
163 org.python.python 0x0000000102762b68 call_function + 416
164 org.python.python 0x0000000102760284 _PyEval_EvalFrameDefault + 23232
165 org.python.python 0x0000000102763a90 _PyEval_EvalCode + 2988
166 org.python.python 0x000000010268cf80 _PyFunction_Vectorcall + 256
167 org.python.python 0x00000001027bdea4 pymain_run_module + 200
168 org.python.python 0x00000001027bd4e8 Py_RunMain + 764
169 org.python.python 0x00000001027bdd54 pymain_main + 340
170 org.python.python 0x00000001027bdbf4 Py_Main + 36
171 edu.ucsf.cgl.ChimeraX 0x0000000102507d54 main + 128
172 libdyld.dylib 0x0000000192ee9430 start + 4
Thread 1:: ThreadPoolServiceThread
0 libsystem_kernel.dylib 0x0000000192e9bee8 kevent64 + 8
1 QtWebEngineCore 0x00000001714017c8 0x16dde8000 + 56727496
2 QtWebEngineCore 0x00000001714016f8 0x16dde8000 + 56727288
3 QtWebEngineCore 0x0000000171388f6c 0x16dde8000 + 56233836
4 QtWebEngineCore 0x000000017134c4bc 0x16dde8000 + 55985340
5 QtWebEngineCore 0x00000001713a8d88 0x16dde8000 + 56364424
6 QtWebEngineCore 0x00000001713921a8 0x16dde8000 + 56271272
7 QtWebEngineCore 0x00000001713a8f10 0x16dde8000 + 56364816
8 QtWebEngineCore 0x00000001713cebe4 0x16dde8000 + 56519652
9 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
10 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 2:: ThreadPoolForegroundWorker
0 libsystem_kernel.dylib 0x0000000192e90dd4 mach_msg_trap + 8
1 libsystem_kernel.dylib 0x0000000192e91184 mach_msg + 76
2 QtWebEngineCore 0x00000001713d55e4 0x16dde8000 + 56546788
3 QtWebEngineCore 0x000000017139d66c 0x16dde8000 + 56317548
4 QtWebEngineCore 0x000000017139e0f4 0x16dde8000 + 56320244
5 QtWebEngineCore 0x000000017139dd20 0x16dde8000 + 56319264
6 QtWebEngineCore 0x00000001713cebe4 0x16dde8000 + 56519652
7 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
8 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 3:: ThreadPoolBackgroundWorker
0 libsystem_kernel.dylib 0x0000000192e90dd4 mach_msg_trap + 8
1 libsystem_kernel.dylib 0x0000000192e91184 mach_msg + 76
2 QtWebEngineCore 0x00000001713d55e4 0x16dde8000 + 56546788
3 QtWebEngineCore 0x000000017139d66c 0x16dde8000 + 56317548
4 QtWebEngineCore 0x000000017139e0f4 0x16dde8000 + 56320244
5 QtWebEngineCore 0x000000017139dc9c 0x16dde8000 + 56319132
6 QtWebEngineCore 0x00000001713cebe4 0x16dde8000 + 56519652
7 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
8 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 4:: Chrome_IOThread
0 libsystem_kernel.dylib 0x0000000192e9bee8 kevent64 + 8
1 QtWebEngineCore 0x00000001714017c8 0x16dde8000 + 56727496
2 QtWebEngineCore 0x00000001714016f8 0x16dde8000 + 56727288
3 QtWebEngineCore 0x0000000171388f6c 0x16dde8000 + 56233836
4 QtWebEngineCore 0x000000017134c4bc 0x16dde8000 + 55985340
5 QtWebEngineCore 0x00000001713a8d88 0x16dde8000 + 56364424
6 QtWebEngineCore 0x000000017049dc04 0x16dde8000 + 40590340
7 QtWebEngineCore 0x00000001713a8f10 0x16dde8000 + 56364816
8 QtWebEngineCore 0x00000001713cebe4 0x16dde8000 + 56519652
9 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
10 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 5:: NetworkConfigWatcher
0 libsystem_kernel.dylib 0x0000000192e90dd4 mach_msg_trap + 8
1 libsystem_kernel.dylib 0x0000000192e91184 mach_msg + 76
2 QtWebEngineCore 0x00000001713d55e4 0x16dde8000 + 56546788
3 QtWebEngineCore 0x00000001713d53b0 0x16dde8000 + 56546224
4 QtWebEngineCore 0x000000017131f5a0 0x16dde8000 + 55801248
5 QtWebEngineCore 0x0000000171388f6c 0x16dde8000 + 56233836
6 QtWebEngineCore 0x000000017134c4bc 0x16dde8000 + 55985340
7 QtWebEngineCore 0x00000001713a8d88 0x16dde8000 + 56364424
8 QtWebEngineCore 0x00000001713a8f10 0x16dde8000 + 56364816
9 QtWebEngineCore 0x00000001713cebe4 0x16dde8000 + 56519652
10 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
11 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 6:: CompositorTileWorker1
0 libsystem_kernel.dylib 0x0000000192e94548 __psynch_cvwait + 8
1 libsystem_pthread.dylib 0x0000000192ecbdac _pthread_cond_wait + 1248
2 QtWebEngineCore 0x00000001713ce048 0x16dde8000 + 56516680
3 QtWebEngineCore 0x0000000172f82fe4 0x16dde8000 + 85569508
4 QtWebEngineCore 0x00000001713cebe4 0x16dde8000 + 56519652
5 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
6 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 7:: Chrome_InProcGpuThread
0 libsystem_kernel.dylib 0x0000000192e90dd4 mach_msg_trap + 8
1 libsystem_kernel.dylib 0x0000000192e91184 mach_msg + 76
2 QtWebEngineCore 0x00000001713d55e4 0x16dde8000 + 56546788
3 QtWebEngineCore 0x00000001713d53b0 0x16dde8000 + 56546224
4 QtWebEngineCore 0x000000017131f5a0 0x16dde8000 + 55801248
5 QtWebEngineCore 0x0000000171388f6c 0x16dde8000 + 56233836
6 QtWebEngineCore 0x000000017134c4bc 0x16dde8000 + 55985340
7 QtWebEngineCore 0x00000001713a8d88 0x16dde8000 + 56364424
8 QtWebEngineCore 0x00000001713a8f10 0x16dde8000 + 56364816
9 QtWebEngineCore 0x00000001713cebe4 0x16dde8000 + 56519652
10 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
11 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 8:: Chrome_ChildIOThread
0 libsystem_kernel.dylib 0x0000000192e9bee8 kevent64 + 8
1 QtWebEngineCore 0x00000001714017c8 0x16dde8000 + 56727496
2 QtWebEngineCore 0x00000001714016f8 0x16dde8000 + 56727288
3 QtWebEngineCore 0x0000000171388f6c 0x16dde8000 + 56233836
4 QtWebEngineCore 0x000000017134c4bc 0x16dde8000 + 55985340
5 QtWebEngineCore 0x00000001713a8d88 0x16dde8000 + 56364424
6 QtWebEngineCore 0x00000001713a8f10 0x16dde8000 + 56364816
7 QtWebEngineCore 0x00000001713cebe4 0x16dde8000 + 56519652
8 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
9 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 9:: NetworkConfigWatcher
0 libsystem_kernel.dylib 0x0000000192e90dd4 mach_msg_trap + 8
1 libsystem_kernel.dylib 0x0000000192e91184 mach_msg + 76
2 QtWebEngineCore 0x00000001713d55e4 0x16dde8000 + 56546788
3 QtWebEngineCore 0x00000001713d53b0 0x16dde8000 + 56546224
4 QtWebEngineCore 0x000000017131f5a0 0x16dde8000 + 55801248
5 QtWebEngineCore 0x0000000171388f6c 0x16dde8000 + 56233836
6 QtWebEngineCore 0x000000017134c4bc 0x16dde8000 + 55985340
7 QtWebEngineCore 0x00000001713a8d88 0x16dde8000 + 56364424
8 QtWebEngineCore 0x00000001713a8f10 0x16dde8000 + 56364816
9 QtWebEngineCore 0x00000001713cebe4 0x16dde8000 + 56519652
10 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
11 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 10:: VizCompositorThread
0 libsystem_kernel.dylib 0x0000000192e90dd4 mach_msg_trap + 8
1 libsystem_kernel.dylib 0x0000000192e91184 mach_msg + 76
2 QtWebEngineCore 0x00000001713d55e4 0x16dde8000 + 56546788
3 QtWebEngineCore 0x00000001713d53b0 0x16dde8000 + 56546224
4 QtWebEngineCore 0x000000017131f5a0 0x16dde8000 + 55801248
5 QtWebEngineCore 0x0000000171388f6c 0x16dde8000 + 56233836
6 QtWebEngineCore 0x000000017134c4bc 0x16dde8000 + 55985340
7 QtWebEngineCore 0x00000001713a8d88 0x16dde8000 + 56364424
8 QtWebEngineCore 0x00000001713a8f10 0x16dde8000 + 56364816
9 QtWebEngineCore 0x00000001713cebe4 0x16dde8000 + 56519652
10 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
11 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 11:: NetworkService
0 libsystem_kernel.dylib 0x0000000192e9bee8 kevent64 + 8
1 QtWebEngineCore 0x00000001714017c8 0x16dde8000 + 56727496
2 QtWebEngineCore 0x00000001714016f8 0x16dde8000 + 56727288
3 QtWebEngineCore 0x0000000171388f6c 0x16dde8000 + 56233836
4 QtWebEngineCore 0x000000017134c4bc 0x16dde8000 + 55985340
5 QtWebEngineCore 0x00000001713a8d88 0x16dde8000 + 56364424
6 QtWebEngineCore 0x00000001713a8f10 0x16dde8000 + 56364816
7 QtWebEngineCore 0x00000001713cebe4 0x16dde8000 + 56519652
8 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
9 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 12:: NetworkConfigWatcher
0 libsystem_kernel.dylib 0x0000000192e90dd4 mach_msg_trap + 8
1 libsystem_kernel.dylib 0x0000000192e91184 mach_msg + 76
2 QtWebEngineCore 0x00000001713d55e4 0x16dde8000 + 56546788
3 QtWebEngineCore 0x00000001713d53b0 0x16dde8000 + 56546224
4 QtWebEngineCore 0x000000017131f5a0 0x16dde8000 + 55801248
5 QtWebEngineCore 0x0000000171388f6c 0x16dde8000 + 56233836
6 QtWebEngineCore 0x000000017134c4bc 0x16dde8000 + 55985340
7 QtWebEngineCore 0x00000001713a8d88 0x16dde8000 + 56364424
8 QtWebEngineCore 0x00000001713a8f10 0x16dde8000 + 56364816
9 QtWebEngineCore 0x00000001713cebe4 0x16dde8000 + 56519652
10 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
11 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 13:: ThreadPoolSingleThreadForegroundBlocking0
0 libsystem_kernel.dylib 0x0000000192e90dd4 mach_msg_trap + 8
1 libsystem_kernel.dylib 0x0000000192e91184 mach_msg + 76
2 QtWebEngineCore 0x00000001713d55e4 0x16dde8000 + 56546788
3 QtWebEngineCore 0x000000017139d66c 0x16dde8000 + 56317548
4 QtWebEngineCore 0x000000017139e0f4 0x16dde8000 + 56320244
5 QtWebEngineCore 0x000000017139dd78 0x16dde8000 + 56319352
6 QtWebEngineCore 0x00000001713cebe4 0x16dde8000 + 56519652
7 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
8 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 14:: NetworkConfigWatcher
0 libsystem_kernel.dylib 0x0000000192e90dd4 mach_msg_trap + 8
1 libsystem_kernel.dylib 0x0000000192e91184 mach_msg + 76
2 QtWebEngineCore 0x00000001713d55e4 0x16dde8000 + 56546788
3 QtWebEngineCore 0x00000001713d53b0 0x16dde8000 + 56546224
4 QtWebEngineCore 0x000000017131f5a0 0x16dde8000 + 55801248
5 QtWebEngineCore 0x0000000171388f6c 0x16dde8000 + 56233836
6 QtWebEngineCore 0x000000017134c4bc 0x16dde8000 + 55985340
7 QtWebEngineCore 0x00000001713a8d88 0x16dde8000 + 56364424
8 QtWebEngineCore 0x00000001713a8f10 0x16dde8000 + 56364816
9 QtWebEngineCore 0x00000001713cebe4 0x16dde8000 + 56519652
10 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
11 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 15:: com.apple.NSEventThread
0 libsystem_kernel.dylib 0x0000000192e90dd4 mach_msg_trap + 8
1 libsystem_kernel.dylib 0x0000000192e91184 mach_msg + 76
2 com.apple.CoreFoundation 0x0000000192fc9910 __CFRunLoopServiceMachPort + 372
3 com.apple.CoreFoundation 0x0000000192fc7ddc __CFRunLoopRun + 1212
4 com.apple.CoreFoundation 0x0000000192fc71a8 CFRunLoopRunSpecific + 600
5 com.apple.AppKit 0x0000000195938334 _NSEventThread + 196
6 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
7 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 16:: MemoryInfra
0 libsystem_kernel.dylib 0x0000000192e90dd4 mach_msg_trap + 8
1 libsystem_kernel.dylib 0x0000000192e91184 mach_msg + 76
2 QtWebEngineCore 0x00000001713d55e4 0x16dde8000 + 56546788
3 QtWebEngineCore 0x00000001713d53b0 0x16dde8000 + 56546224
4 QtWebEngineCore 0x000000017131f5a0 0x16dde8000 + 55801248
5 QtWebEngineCore 0x0000000171388f6c 0x16dde8000 + 56233836
6 QtWebEngineCore 0x000000017134c4bc 0x16dde8000 + 55985340
7 QtWebEngineCore 0x00000001713a8d88 0x16dde8000 + 56364424
8 QtWebEngineCore 0x00000001713a8f10 0x16dde8000 + 56364816
9 QtWebEngineCore 0x00000001713cebe4 0x16dde8000 + 56519652
10 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
11 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 17:: ThreadPoolSingleThreadSharedBackgroundBlocking1
0 libsystem_kernel.dylib 0x0000000192e90dd4 mach_msg_trap + 8
1 libsystem_kernel.dylib 0x0000000192e91184 mach_msg + 76
2 QtWebEngineCore 0x00000001713d55e4 0x16dde8000 + 56546788
3 QtWebEngineCore 0x000000017139d66c 0x16dde8000 + 56317548
4 QtWebEngineCore 0x000000017139de84 0x16dde8000 + 56319620
5 QtWebEngineCore 0x000000017139dcc8 0x16dde8000 + 56319176
6 QtWebEngineCore 0x00000001713cebe4 0x16dde8000 + 56519652
7 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
8 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 18:
0 libsystem_kernel.dylib 0x0000000192e94548 __psynch_cvwait + 8
1 libsystem_pthread.dylib 0x0000000192ecbdac _pthread_cond_wait + 1248
2 libopenblas64_.0.dylib 0x0000000103705b60 blas_thread_server + 360
3 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
4 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 19:
0 libsystem_kernel.dylib 0x0000000192e94548 __psynch_cvwait + 8
1 libsystem_pthread.dylib 0x0000000192ecbdac _pthread_cond_wait + 1248
2 libopenblas64_.0.dylib 0x0000000103705b60 blas_thread_server + 360
3 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
4 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 20:
0 libsystem_kernel.dylib 0x0000000192e94548 __psynch_cvwait + 8
1 libsystem_pthread.dylib 0x0000000192ecbdac _pthread_cond_wait + 1248
2 libopenblas64_.0.dylib 0x0000000103705b60 blas_thread_server + 360
3 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
4 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 21:
0 libsystem_kernel.dylib 0x0000000192e94548 __psynch_cvwait + 8
1 libsystem_pthread.dylib 0x0000000192ecbdac _pthread_cond_wait + 1248
2 libopenblas64_.0.dylib 0x0000000103705b60 blas_thread_server + 360
3 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
4 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 22:
0 libsystem_kernel.dylib 0x0000000192e94548 __psynch_cvwait + 8
1 libsystem_pthread.dylib 0x0000000192ecbdac _pthread_cond_wait + 1248
2 libopenblas64_.0.dylib 0x0000000103705b60 blas_thread_server + 360
3 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
4 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 23:
0 libsystem_kernel.dylib 0x0000000192e94548 __psynch_cvwait + 8
1 libsystem_pthread.dylib 0x0000000192ecbdac _pthread_cond_wait + 1248
2 libopenblas64_.0.dylib 0x0000000103705b60 blas_thread_server + 360
3 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
4 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 24:
0 libsystem_kernel.dylib 0x0000000192e94548 __psynch_cvwait + 8
1 libsystem_pthread.dylib 0x0000000192ecbdac _pthread_cond_wait + 1248
2 libopenblas64_.0.dylib 0x0000000103705b60 blas_thread_server + 360
3 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
4 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 25:
0 libsystem_pthread.dylib 0x0000000192ec65cc start_wqthread + 0
Thread 26:: ThreadPoolBackgroundWorker
0 libsystem_kernel.dylib 0x0000000192e90dd4 mach_msg_trap + 8
1 libsystem_kernel.dylib 0x0000000192e91184 mach_msg + 76
2 QtWebEngineCore 0x00000001713d55e4 0x16dde8000 + 56546788
3 QtWebEngineCore 0x000000017139d66c 0x16dde8000 + 56317548
4 QtWebEngineCore 0x000000017139e0f4 0x16dde8000 + 56320244
5 QtWebEngineCore 0x000000017139dc9c 0x16dde8000 + 56319132
6 QtWebEngineCore 0x00000001713cebe4 0x16dde8000 + 56519652
7 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
8 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 27:: Dispatch queue: com.apple.root.user-interactive-qos
0 libsystem_kernel.dylib 0x0000000192e90e28 semaphore_timedwait_trap + 8
1 libdispatch.dylib 0x0000000192d1c4a4 _dispatch_sema4_timedwait + 64
2 libdispatch.dylib 0x0000000192d1cab4 _dispatch_semaphore_wait_slow + 76
3 com.apple.AppKit 0x00000001960ab4ec __22-[NSCGSLocalFence set]_block_invoke_2 + 164
4 com.apple.QuartzCore 0x000000019926a1ac CA::Transaction::run_commit_handlers(CATransactionPhase) + 120
5 com.apple.QuartzCore 0x00000001993b34a0 CA::Context::commit_transaction(CA::Transaction*, double, double*) + 740
6 com.apple.QuartzCore 0x0000000199269310 CA::Transaction::commit() + 684
7 com.apple.AppKit 0x000000019580cd08 NSPerformVisuallyAtomicChange + 160
8 com.apple.AppKit 0x0000000195a321c8 __42-[NSAnimation(NSInternal) _runInNewThread]_block_invoke + 116
9 libdispatch.dylib 0x0000000192d1a128 _dispatch_call_block_and_release + 32
10 libdispatch.dylib 0x0000000192d1bec0 _dispatch_client_callout + 20
11 libdispatch.dylib 0x0000000192d2d7b0 _dispatch_root_queue_drain + 688
12 libdispatch.dylib 0x0000000192d2de90 _dispatch_worker_thread2 + 112
13 libsystem_pthread.dylib 0x0000000192ec7860 _pthread_wqthread + 216
14 libsystem_pthread.dylib 0x0000000192ec65d4 start_wqthread + 8
Thread 28:
0 libsystem_pthread.dylib 0x0000000192ec65cc start_wqthread + 0
Thread 29:
0 libsystem_kernel.dylib 0x0000000192e94548 __psynch_cvwait + 8
1 libsystem_pthread.dylib 0x0000000192ecbdac _pthread_cond_wait + 1248
2 org.python.python 0x00000001027ae4a4 PyThread_acquire_lock_timed + 324
3 org.python.python 0x00000001027fce30 acquire_timed + 120
4 org.python.python 0x00000001027fcb10 lock_PyThread_acquire_lock + 56
5 org.python.python 0x000000010269517c method_vectorcall_VARARGS_KEYWORDS + 396
6 org.python.python 0x0000000102762b68 call_function + 416
7 org.python.python 0x00000001027601e4 _PyEval_EvalFrameDefault + 23072
8 org.python.python 0x0000000102763a90 _PyEval_EvalCode + 2988
9 org.python.python 0x000000010268cf80 _PyFunction_Vectorcall + 256
10 org.python.python 0x0000000102762b68 call_function + 416
11 org.python.python 0x00000001027601e4 _PyEval_EvalFrameDefault + 23072
12 org.python.python 0x0000000102763a90 _PyEval_EvalCode + 2988
13 org.python.python 0x000000010268cf80 _PyFunction_Vectorcall + 256
14 org.python.python 0x0000000102762b68 call_function + 416
15 org.python.python 0x00000001027601e4 _PyEval_EvalFrameDefault + 23072
16 org.python.python 0x000000010268cffc function_code_fastcall + 112
17 org.python.python 0x0000000102762b68 call_function + 416
18 org.python.python 0x00000001027601e4 _PyEval_EvalFrameDefault + 23072
19 org.python.python 0x000000010268cffc function_code_fastcall + 112
20 org.python.python 0x0000000102762b68 call_function + 416
21 org.python.python 0x00000001027601e4 _PyEval_EvalFrameDefault + 23072
22 org.python.python 0x000000010268cffc function_code_fastcall + 112
23 org.python.python 0x000000010268efd4 method_vectorcall + 284
24 org.python.python 0x00000001027fd9a4 t_bootstrap + 72
25 org.python.python 0x00000001027ae138 pythread_wrapper + 28
26 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
27 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 30:
0 libsystem_pthread.dylib 0x0000000192ec65cc start_wqthread + 0
Thread 31:
0 libsystem_kernel.dylib 0x0000000192e94548 __psynch_cvwait + 8
1 libsystem_pthread.dylib 0x0000000192ecbdac _pthread_cond_wait + 1248
2 libopenblas.0.dylib 0x000000035b1770cc blas_thread_server + 360
3 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
4 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 32:
0 libsystem_kernel.dylib 0x0000000192e94548 __psynch_cvwait + 8
1 libsystem_pthread.dylib 0x0000000192ecbdac _pthread_cond_wait + 1248
2 libopenblas.0.dylib 0x000000035b1770cc blas_thread_server + 360
3 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
4 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 33:
0 libsystem_kernel.dylib 0x0000000192e94548 __psynch_cvwait + 8
1 libsystem_pthread.dylib 0x0000000192ecbdac _pthread_cond_wait + 1248
2 libopenblas.0.dylib 0x000000035b1770cc blas_thread_server + 360
3 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
4 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 34:
0 libsystem_kernel.dylib 0x0000000192e94548 __psynch_cvwait + 8
1 libsystem_pthread.dylib 0x0000000192ecbdac _pthread_cond_wait + 1248
2 libopenblas.0.dylib 0x000000035b1770cc blas_thread_server + 360
3 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
4 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 35:
0 libsystem_kernel.dylib 0x0000000192e94548 __psynch_cvwait + 8
1 libsystem_pthread.dylib 0x0000000192ecbdac _pthread_cond_wait + 1248
2 libopenblas.0.dylib 0x000000035b1770cc blas_thread_server + 360
3 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
4 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 36:
0 libsystem_kernel.dylib 0x0000000192e94548 __psynch_cvwait + 8
1 libsystem_pthread.dylib 0x0000000192ecbdac _pthread_cond_wait + 1248
2 libopenblas.0.dylib 0x000000035b1770cc blas_thread_server + 360
3 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
4 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 37:
0 libsystem_kernel.dylib 0x0000000192e94548 __psynch_cvwait + 8
1 libsystem_pthread.dylib 0x0000000192ecbdac _pthread_cond_wait + 1248
2 libopenblas.0.dylib 0x000000035b1770cc blas_thread_server + 360
3 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
4 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 38:
0 libsystem_pthread.dylib 0x0000000192ec65cc start_wqthread + 0
Thread 39:
0 libsystem_pthread.dylib 0x0000000192ec65cc start_wqthread + 0
Thread 40:: ThreadPoolForegroundWorker
0 libsystem_kernel.dylib 0x0000000192e90dd4 mach_msg_trap + 8
1 libsystem_kernel.dylib 0x0000000192e91184 mach_msg + 76
2 QtWebEngineCore 0x00000001713d55e4 0x16dde8000 + 56546788
3 QtWebEngineCore 0x000000017139d66c 0x16dde8000 + 56317548
4 QtWebEngineCore 0x000000017139e0f4 0x16dde8000 + 56320244
5 QtWebEngineCore 0x000000017139dd20 0x16dde8000 + 56319264
6 QtWebEngineCore 0x00000001713cebe4 0x16dde8000 + 56519652
7 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
8 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 41:: ThreadPoolForegroundWorker
0 libsystem_kernel.dylib 0x0000000192e90dd4 mach_msg_trap + 8
1 libsystem_kernel.dylib 0x0000000192e91184 mach_msg + 76
2 QtWebEngineCore 0x00000001713d55e4 0x16dde8000 + 56546788
3 QtWebEngineCore 0x000000017139d66c 0x16dde8000 + 56317548
4 QtWebEngineCore 0x000000017139e0f4 0x16dde8000 + 56320244
5 QtWebEngineCore 0x000000017139dd20 0x16dde8000 + 56319264
6 QtWebEngineCore 0x00000001713cebe4 0x16dde8000 + 56519652
7 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
8 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 42:: ThreadPoolForegroundWorker
0 libsystem_kernel.dylib 0x0000000192e90dd4 mach_msg_trap + 8
1 libsystem_kernel.dylib 0x0000000192e91184 mach_msg + 76
2 QtWebEngineCore 0x00000001713d55e4 0x16dde8000 + 56546788
3 QtWebEngineCore 0x000000017139d66c 0x16dde8000 + 56317548
4 QtWebEngineCore 0x000000017139de84 0x16dde8000 + 56319620
5 QtWebEngineCore 0x000000017139dd20 0x16dde8000 + 56319264
6 QtWebEngineCore 0x00000001713cebe4 0x16dde8000 + 56519652
7 libsystem_pthread.dylib 0x0000000192ecb878 _pthread_start + 320
8 libsystem_pthread.dylib 0x0000000192ec65e0 thread_start + 8
Thread 0 crashed with ARM Thread State (64-bit):
x0: 0x0000000000000000 x1: 0x0000000000000000 x2: 0x0000000000000001 x3: 0x0000000192f13ead
x4: 0x0000000128057c18 x5: 0xcb01b3379105c42e x6: 0x000000016d8f2c10 x7: 0x00000001376047b0
x8: 0x8084934faf9cbab2 x9: 0x8084934eadc307f2 x10: 0x0000000000001bba x11: 0x0000000209e23b5e
x12: 0x0000000209e23b5e x13: 0x0000000000000004 x14: 0x0000000000000881 x15: 0x000000008000001f
x16: 0x0000000000000148 x17: 0x0000000201952e90 x18: 0x0000000340313940 x19: 0x000000000000000b
x20: 0x00000001025fbd40 x21: 0x0000000000000103 x22: 0x00000001025fbe20 x23: 0x000000016d8f2d50
x24: 0x0000000000000002 x25: 0x0000000000000008 x26: 0x0000000000000008 x27: 0x0000000000000002
x28: 0x000000016d8f2d08 fp: 0x0000000128057b50 lr: 0x0000000192ecb43c
sp: 0x0000000128057b30 pc: 0x0000000192e98e68 cpsr: 0x40000000
far: 0x000000036d206d58 esr: 0x56000080
Binary Images:
0x102504000 - 0x102507fff +edu.ucsf.cgl.ChimeraX (1.5.0 - 1.5.0.0) /Applications/ChimeraX-1.5.app/Contents/MacOS/ChimeraX
0x102540000 - 0x1025bffff dyld (852.2) /usr/lib/dyld
0x102648000 - 0x1028b7fff +org.python.python (3.9.11, [c] 2001-2021 Python Software Foundation. - 3.9.11) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/Python
0x102c2c000 - 0x102c2ffff +_heapq.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/lib-dynload/_heapq.cpython-39-darwin.so
0x102e40000 - 0x102e47fff +binascii.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/lib-dynload/binascii.cpython-39-darwin.so
0x102e58000 - 0x102e5ffff +zlib.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/lib-dynload/zlib.cpython-39-darwin.so
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0x2aa268000 - 0x2aa28bfff +cython_blas.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/linalg/cython_blas.cpython-39-darwin.so
0x2ec500000 - 0x2ec51bfff +_voronoi.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/spatial/_voronoi.cpython-39-darwin.so
0x2ed760000 - 0x2ed7abfff +_cythonized_array_utils.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/linalg/_cythonized_array_utils.cpython-39-darwin.so
0x2eddf8000 - 0x2ede73fff +_specfun.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/special/_specfun.cpython-39-darwin.so
0x2edf5c000 - 0x2edfabfff +_fblas.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/linalg/_fblas.cpython-39-darwin.so
0x2ef5a8000 - 0x2ef5d7fff +_decomp_update.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/linalg/_decomp_update.cpython-39-darwin.so
0x2f704c000 - 0x2f713ffff +_flapack.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/linalg/_flapack.cpython-39-darwin.so
0x2f7210000 - 0x2f726bfff +_csparsetools.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/sparse/_csparsetools.cpython-39-darwin.so
0x2f745c000 - 0x2f7487fff +_iterative.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/sparse/linalg/_isolve/_iterative.cpython-39-darwin.so
0x2f76c4000 - 0x2f7733fff +cython_lapack.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/linalg/cython_lapack.cpython-39-darwin.so
0x2f77dc000 - 0x2f7817fff +_superlu.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/sparse/linalg/_dsolve/_superlu.cpython-39-darwin.so
0x2f7838000 - 0x2f789ffff +_arpack.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/sparse/linalg/_eigen/arpack/_arpack.cpython-39-darwin.so
0x2f7ab4000 - 0x2f7dabfff +libgfortran.5.dylib (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/.dylibs/libgfortran.5.dylib
0x2f7dd8000 - 0x2f7dfffff +_fitpack.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/interpolate/_fitpack.cpython-39-darwin.so
0x2f8528000 - 0x2f856ffff +_shortest_path.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/sparse/csgraph/_shortest_path.cpython-39-darwin.so
0x2f8690000 - 0x2f89affff +_sparsetools.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/sparse/_sparsetools.cpython-39-darwin.so
0x2f8af4000 - 0x2f8b1ffff +_flow.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/sparse/csgraph/_flow.cpython-39-darwin.so
0x2f8b40000 - 0x2f8b6bfff +_matching.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/sparse/csgraph/_matching.cpython-39-darwin.so
0x2f8b88000 - 0x2f8baffff +_reordering.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/sparse/csgraph/_reordering.cpython-39-darwin.so
0x2f8bcc000 - 0x2f8c17fff +dfitpack.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/interpolate/dfitpack.cpython-39-darwin.so
0x2f8c34000 - 0x2f8c5ffff +_bspl.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/interpolate/_bspl.cpython-39-darwin.so
0x2f8cc0000 - 0x2f8cf7fff +_ppoly.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/interpolate/_ppoly.cpython-39-darwin.so
0x2f8d14000 - 0x2f8d4bfff +interpnd.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/interpolate/interpnd.cpython-39-darwin.so
0x2f8d6c000 - 0x2f8de7fff +_ckdtree.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/spatial/_ckdtree.cpython-39-darwin.so
0x2f8e60000 - 0x2f8e7bfff +_hausdorff.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/spatial/_hausdorff.cpython-39-darwin.so
0x2f9da0000 - 0x2f9dd3fff +_distance_pybind.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/spatial/_distance_pybind.cpython-39-darwin.so
0x2f9e44000 - 0x2f9e57fff +libopenmm.dylib (0) /Users/USER/Library/Application Support/ChimeraX/*/libopenmm.dylib
0x30e19c000 - 0x30e253fff +_qhull.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/spatial/_qhull.cpython-39-darwin.so
0x30e438000 - 0x30e49ffff +_rotation.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/spatial/transform/_rotation.cpython-39-darwin.so
0x30e550000 - 0x30e587fff +_rbfinterp_pythran.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/interpolate/_rbfinterp_pythran.cpython-39-darwin.so
0x30e6a8000 - 0x30eab7fff +clipper_python.cpython-39-darwin.so (0) /Users/USER/Library/Application Support/ChimeraX/*/clipper_python.cpython-39-darwin.so
0x30eb08000 - 0x30eb43fff +libclipper_cx.dylib (0) /Users/USER/Library/Application Support/ChimeraX/*/libclipper_cx.dylib
0x30eba4000 - 0x30ec43fff +libmmdb2.dylib (0) /Users/USER/Library/Application Support/ChimeraX/*/libmmdb2.dylib
0x30ece4000 - 0x30ed0ffff +libccp4.dylib (0) /Users/USER/Library/Application Support/ChimeraX/*/libccp4.dylib
0x30f630000 - 0x30f787fff +libclipper.dylib (0) /Users/USER/Library/Application Support/ChimeraX/*/libclipper.dylib
0x30fa38000 - 0x30fa63fff +mcsplit.cpython-39-darwin.so (0) /Users/USER/Library/Application Support/ChimeraX/*/mcsplit.cpython-39-darwin.so
0x313960000 - 0x31397bfff +_path.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/matplotlib/_path.cpython-39-darwin.so
0x33ffc8000 - 0x33ffe3fff +_image.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/matplotlib/_image.cpython-39-darwin.so
0x35b00c000 - 0x35c273fff +libopenblas.0.dylib (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/scipy/.dylibs/libopenblas.0.dylib
0x36a780000 - 0x36a807fff +ft2font.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/matplotlib/ft2font.cpython-39-darwin.so
0x36a840000 - 0x36a857fff +_cext.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/kiwisolver/_cext.cpython-39-darwin.so
0x36ae80000 - 0x36aea7fff +_backend_agg.cpython-39-darwin.so (0) /Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/matplotlib/backends/_backend_agg.cpython-39-darwin.so
External Modification Summary:
Calls made by other processes targeting this process:
task_for_pid: 0
thread_create: 0
thread_set_state: 0
Calls made by this process:
task_for_pid: 0
thread_create: 0
thread_set_state: 0
Calls made by all processes on this machine:
task_for_pid: 0
thread_create: 0
thread_set_state: 0
VM Region Summary:
ReadOnly portion of Libraries: Total=1.1G resident=0K(0%) swapped_out_or_unallocated=1.1G(100%)
Writable regions: Total=5.0G written=0K(0%) resident=0K(0%) swapped_out=0K(0%) unallocated=5.0G(100%)
VIRTUAL REGION
REGION TYPE SIZE COUNT (non-coalesced)
=========== ======= =======
Accelerate framework 256K 2
Activity Tracing 256K 1
CG backing stores 3264K 6
CG image 240K 12
CoreAnimation 208K 13
CoreGraphics 32K 2
CoreUI image data 3520K 26
Foundation 48K 2
Kernel Alloc Once 32K 1
MALLOC 3.4G 750
MALLOC guard page 192K 10
MALLOC_MEDIUM (reserved) 592.0M 6 reserved VM address space (unallocated)
Mach message 64K 2
OpenGL GLSL 384K 4
STACK GUARD 672K 42
Stack 195.5M 43
Stack Guard 56.0M 1
VM_ALLOCATE 527.6M 1008
VM_ALLOCATE (reserved) 352.0M 3 reserved VM address space (unallocated)
__AUTH 1018K 259
__AUTH_CONST 15.0M 450
__DATA 21.2M 671
__DATA_CONST 26.4M 663
__DATA_DIRTY 1799K 208
__FONT_DATA 4K 1
__GLSLBUILTINS 5176K 1
__LINKEDIT 532.2M 222
__OBJC_CONST 3269K 250
__OBJC_RO 75.1M 1
__OBJC_RW 2576K 1
__TEXT 614.4M 684
__UNICODE 588K 1
mapped file 284.2M 63
shared memory 3184K 23
=========== ======= =======
TOTAL 6.6G 5432
TOTAL, minus reserved VM space 5.7G 5432
===== Log before crash start =====
UCSF ChimeraX version: 1.5 (2022-11-24)
© 2016-2022 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
> open
> /Users/macentol_a/Downloads/cryosparc_P71_J484_005_volume_map_half_A.mrc
Opened cryosparc_P71_J484_005_volume_map_half_A.mrc as #1, grid size
650,650,650, pixel 1.67, shown at step 1, values float32
> volume #1 region 0,0,0,649,649,649 step 4
> volume #1 step 1
> volume #1 change image level -0.3021,0 level 1.197,0.8 level 2.419,1
> volume #1 level 0.9581
> surface dust #1 size 20
> open /Users/macentol_a/Downloads/robetta_models_493047_1.2.pdb
Chain information for robetta_models_493047_1.2.pdb #2
---
Chain | Description
A | No description available
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.07283, steps = 988
shifted from previous position = 22.6
rotated from previous position = 21.3 degrees
atoms outside contour = 1508, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.96202979 -0.17780047 -0.20708860 1.65845812
0.22322659 0.94912517 0.22210653 -1.82247425
0.15706235 -0.25990078 0.95277647 4.72698785
Axis -0.66475252 -0.50221285 0.55306993
Axis point 0.00000000 12.02832480 5.47242825
Rotation angle (degrees) 21.25666351
Shift along axis 2.42716059
> select add #2
1508 atoms, 1515 bonds, 98 residues, 1 model selected
> ui mousemode right "translate selected models"
> view matrix models
> #2,0.96203,-0.1778,-0.20709,387.72,0.22323,0.94913,0.22211,323.96,0.15706,-0.2599,0.95278,-10.005
> view matrix models
> #2,0.96203,-0.1778,-0.20709,441.28,0.22323,0.94913,0.22211,347.09,0.15706,-0.2599,0.95278,527.2
> view matrix models
> #2,0.96203,-0.1778,-0.20709,444.28,0.22323,0.94913,0.22211,351.4,0.15706,-0.2599,0.95278,530.91
> ui mousemode right "rotate selected models"
> view matrix models
> #2,0.88928,0.45204,0.069644,415.21,-0.13699,0.11797,0.98352,399.92,0.43637,-0.88416,0.16683,555.11
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5766, steps = 196
shifted from previous position = 3.25
rotated from previous position = 9.93 degrees
atoms outside contour = 1217, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.89123899 0.39018880 0.23118341 421.31079595
-0.27519274 0.06007249 0.95951042 400.10846804
0.36050246 -0.91877309 0.16091607 555.50774377
Axis -0.94062382 -0.06476156 -0.33321579
Axis point 0.00000000 384.11412543 0.27237744
Rotation angle (degrees) 86.78322810
Shift along axis -607.31057344
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.579, steps = 124
shifted from previous position = 0.0954
rotated from previous position = 5.89 degrees
atoms outside contour = 1207, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.85751470 0.40189210 0.32117174 421.48610027
-0.34663071 -0.00995723 0.93794883 400.71780459
0.38015221 -0.91563289 0.13076967 555.28696812
Axis -0.92684528 -0.02949196 -0.37428338
Axis point 0.00000000 368.08186378 -11.69762159
Rotation angle (degrees) 90.62089404
Shift along axis -610.30504135
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5791, steps = 40
shifted from previous position = 0.0425
rotated from previous position = 1.44 degrees
atoms outside contour = 1205, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.84818865 0.40375154 0.34287128 421.52123860
-0.36347831 -0.02720821 0.93120526 400.89020843
0.38530447 -0.91446400 0.12367723 555.23851362
Axis -0.92318814 -0.02122472 -0.38376188
Axis point 0.00000000 364.63547754 -14.35885836
Rotation angle (degrees) 91.58564323
Shift along axis -610.73156372
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5792, steps = 44
shifted from previous position = 0.012
rotated from previous position = 1.52 degrees
atoms outside contour = 1203, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.83780235 0.40569087 0.36537945 421.55521733
-0.38072630 -0.04554797 0.92356530 401.04787577
0.39132430 -0.91287475 0.11629699 555.19792409
Axis -0.91918140 -0.01298601 -0.39362027
Axis point 0.00000000 361.02542708 -16.93548303
Rotation angle (degrees) 92.62072406
Shift along axis -611.23088343
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5792, steps = 60
shifted from previous position = 0.0362
rotated from previous position = 2.33 degrees
atoms outside contour = 1203, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.82095127 0.40807682 0.39938994 421.59445868
-0.40631216 -0.07394867 0.91073708 401.29423679
0.40118505 -0.90994775 0.10509832 555.12276754
Axis -0.91284179 -0.00090002 -0.40831246
Axis point 0.00000000 355.71670696 -20.55703351
Rotation angle (degrees) 94.24086793
Shift along axis -611.87375310
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5792, steps = 48
shifted from previous position = 0.0336
rotated from previous position = 1.29 degrees
atoms outside contour = 1201, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.81118325 0.40903169 0.41794116 421.61290752
-0.42004510 -0.08970430 0.90305883 401.43897437
0.40687080 -0.90810033 0.09904513 555.12253105
Axis -0.90924802 0.00555760 -0.41621766
Axis point 0.00000000 352.94742228 -22.40480496
Rotation angle (degrees) 95.14853227
Shift along axis -612.17146680
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5791, steps = 48
shifted from previous position = 0.0495
rotated from previous position = 0.994 degrees
atoms outside contour = 1201, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.80328196 0.40981194 0.43219471 421.62356089
-0.43063107 -0.10167263 0.89678289 401.58878556
0.41145471 -0.90648599 0.09480596 555.11867092
Axis -0.90634229 0.01042415 -0.42241567
Axis point 0.00000000 350.86296315 -23.90414067
Rotation angle (degrees) 95.84239176
Shift along axis -612.43986610
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5788, steps = 60
shifted from previous position = 0.0532
rotated from previous position = 0.863 degrees
atoms outside contour = 1203, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.79664347 0.40973601 0.44438224 421.63312739
-0.43924049 -0.11263629 0.89128046 401.70473030
0.41524327 -0.90522343 0.09024168 555.05206498
Axis -0.90402948 0.01466320 -0.42721855
Axis point 0.00000000 349.16454091 -24.89837604
Rotation angle (degrees) 96.48110634
Shift along axis -612.40703801
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5786, steps = 48
shifted from previous position = 0.034
rotated from previous position = 0.53 degrees
atoms outside contour = 1205, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.79243372 0.40963605 0.45193706 421.64230828
-0.44469624 -0.11913633 0.88772281 401.77178681
0.41748539 -0.90443620 0.08775597 555.00582706
Axis -0.90254406 0.01735010 -0.43024784
Axis point 0.00000000 348.17608165 -25.61606957
Rotation angle (degrees) 96.86170726
Shift along axis -612.37003300
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5785, steps = 48
shifted from previous position = 0.0424
rotated from previous position = 0.452 degrees
atoms outside contour = 1205, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.78886054 0.40929345 0.45845166 421.65688392
-0.44945828 -0.12454557 0.88457654 401.84515316
0.41914951 -0.90386242 0.08571125 554.99791645
Axis -0.90128702 0.01980639 -0.43276947
Axis point 0.00000000 347.45602612 -26.27437699
Rotation angle (degrees) 97.17999882
Shift along axis -612.26092983
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5891, steps = 180
shifted from previous position = 2.33
rotated from previous position = 6.78 degrees
atoms outside contour = 1195, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.71800449 0.43551441 0.54295189 421.33406815
-0.51186264 -0.19821747 0.83588664 402.66747839
0.47166322 -0.87808715 0.08060252 553.85770691
Axis -0.87462311 0.03637787 -0.48343672
Axis point 0.00000000 328.37435474 -38.06334128
Rotation angle (degrees) 101.52556976
Shift along axis -621.61547989
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5903, steps = 64
shifted from previous position = 0.19
rotated from previous position = 2.73 degrees
atoms outside contour = 1189, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.69140971 0.43151707 0.57943562 421.50633207
-0.53648145 -0.23051055 0.81182051 402.99258056
0.48388043 -0.87215704 0.07212368 553.94871003
Axis -0.86592329 0.04913573 -0.49775751
Axis point -0.00000000 324.91931783 -41.49369569
Rotation angle (degrees) 103.50254660
Shift along axis -620.92294556
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5907, steps = 44
shifted from previous position = 0.0436
rotated from previous position = 1.05 degrees
atoms outside contour = 1184, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.68091860 0.42941620 0.59325508 421.57785173
-0.54555754 -0.24300707 0.80206891 403.12142898
0.48858656 -0.86979842 0.06880321 553.94764082
Axis -0.86258183 0.05400259 -0.50302714
Axis point 0.00000000 323.71710499 -42.70058845
Rotation angle (degrees) 104.27892874
Shift along axis -620.52649254
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5911, steps = 92
shifted from previous position = 0.0656
rotated from previous position = 1.57 degrees
atoms outside contour = 1196, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.66498685 0.42609843 0.61337803 421.68687153
-0.55847190 -0.26160596 0.78719213 403.32926024
0.49588468 -0.86602682 0.06399948 553.92825703
Axis -0.85757880 0.06094765 -0.51072887
Axis point 0.00000000 321.96142049 -44.36732259
Rotation angle (degrees) 105.44479671
Shift along axis -619.95490616
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.591, steps = 80
shifted from previous position = 0.0656
rotated from previous position = 1.05 degrees
atoms outside contour = 1201, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.65397540 0.42375298 0.62669737 421.75430120
-0.56694502 -0.27395970 0.77686513 403.48056546
0.50088873 -0.86335363 0.06108174 553.93337374
Axis -0.85413836 0.06551442 -0.51590262
Axis point 0.00000000 320.83928722 -45.48481187
Rotation angle (degrees) 106.22745834
Shift along axis -619.57841399
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5907, steps = 96
shifted from previous position = 0.0683
rotated from previous position = 0.957 degrees
atoms outside contour = 1203, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.64380480 0.42144919 0.63866733 421.81989519
-0.57451545 -0.28506530 0.76724818 403.61180976
0.50541802 -0.86088231 0.05860266 553.95004591
Axis -0.85097817 0.06964568 -0.52056280
Axis point 0.00000000 319.87909209 -46.49339471
Rotation angle (degrees) 106.93753322
Shift along axis -619.21549195
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5906, steps = 76
shifted from previous position = 0.0227
rotated from previous position = 0.279 degrees
atoms outside contour = 1202, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.64098025 0.42064397 0.64203035 421.85202759
-0.57638663 -0.28859060 0.76452202 403.65972889
0.50687550 -0.86010122 0.05747269 553.95143153
Axis -0.85016434 0.07072645 -0.52174550
Axis point 0.00000000 319.57889826 -46.61896598
Rotation angle (degrees) 107.16166462
Shift along axis -619.11579738
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5906, steps = 84
shifted from previous position = 0.028
rotated from previous position = 0.282 degrees
atoms outside contour = 1204, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.63790539 0.41994073 0.64554357 421.85747657
-0.57866255 -0.29174259 0.76160089 403.70152346
0.50815979 -0.85938120 0.05689980 553.95828672
Axis -0.84919798 0.07197244 -0.52314698
Axis point 0.00000000 319.32687030 -46.95817550
Rotation angle (degrees) 107.36565304
Shift along axis -618.98673818
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5906, steps = 100
shifted from previous position = 0.0165
rotated from previous position = 0.082 degrees
atoms outside contour = 1206, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.63716242 0.41959963 0.64649842 421.87944654
-0.57911558 -0.29285851 0.76082786 403.71344075
0.50857565 -0.85916823 0.05639825 553.95614522
Axis -0.84901047 0.07228281 -0.52340847
Axis point 0.00000000 319.24658243 -46.93805655
Rotation angle (degrees) 107.43651790
Shift along axis -618.94386037
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5906, steps = 104
shifted from previous position = 0.0273
rotated from previous position = 0.207 degrees
atoms outside contour = 1205, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.63487021 0.41902045 0.64912377 421.88365312
-0.58094546 -0.29498622 0.75860761 403.73168314
0.50935467 -0.85872288 0.05615007 553.96810541
Axis -0.84826806 0.07330701 -0.52446866
Axis point 0.00000000 319.10983337 -47.26050229
Rotation angle (degrees) 107.57674381
Shift along axis -618.81297561
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5906, steps = 116
shifted from previous position = 0.00273
rotated from previous position = 0.02 degrees
atoms outside contour = 1205, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.63469750 0.41891278 0.64936212 421.88627130
-0.58106598 -0.29524901 0.75841305 403.73695059
0.50943244 -0.85868510 0.05602216 553.96458113
Axis -0.84822565 0.07339811 -0.52452452
Axis point 0.00000000 319.09934464 -47.25894420
Rotation angle (degrees) 107.59367558
Shift along axis -618.78923211
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5906, steps = 64
shifted from previous position = 0.0196
rotated from previous position = 0.036 degrees
atoms outside contour = 1207, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.63510059 0.41902630 0.64889460 421.89284159
-0.58065502 -0.29501500 0.75881876 403.73153398
0.50939865 -0.85871014 0.05594552 553.96504964
Axis -0.84837254 0.07316378 -0.52431965
Axis point 0.00000000 319.09263189 -47.15006721
Rotation angle (degrees) 107.57683238
Shift along axis -618.83853643
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5906, steps = 96
shifted from previous position = 0.0032
rotated from previous position = 0.0747 degrees
atoms outside contour = 1207, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.63431627 0.41883330 0.64978576 421.89538758
-0.58115245 -0.29594583 0.75807513 403.74792653
0.50980849 -0.85848397 0.05568275 553.96399169
Axis -0.84814311 0.07344041 -0.52465204
Axis point 0.00000000 319.00994178 -47.19099466
Rotation angle (degrees) 107.63628061
Shift along axis -618.81459463
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5905, steps = 80
shifted from previous position = 0.00666
rotated from previous position = 0.0757 degrees
atoms outside contour = 1207, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.63350471 0.41861709 0.65071615 421.90347130
-0.58172613 -0.29682382 0.75729144 403.75824241
0.51016320 -0.85828628 0.05548121 553.96562072
Axis -0.84789614 0.07376575 -0.52500548
Axis point 0.00000000 318.94146037 -47.26352137
Rotation angle (degrees) 107.69313724
Shift along axis -618.78177985
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5906, steps = 100
shifted from previous position = 0.00746
rotated from previous position = 0.0416 degrees
atoms outside contour = 1206, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.63307221 0.41849818 0.65121336 421.89937252
-0.58200336 -0.29734186 0.75687510 403.76983414
0.51038385 -0.85816495 0.05532848 553.96215266
Axis -0.84777070 0.07392457 -0.52518567
Axis point 0.00000000 318.89969719 -47.28568439
Rotation angle (degrees) 107.72631577
Shift along axis -618.75840285
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5906, steps = 80
shifted from previous position = 0.0162
rotated from previous position = 0.0188 degrees
atoms outside contour = 1205, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.63317374 0.41865121 0.65101627 421.88606343
-0.58193848 -0.29707459 0.75702992 403.77721711
0.51033188 -0.85818288 0.05552942 553.96537034
Axis -0.84778038 0.07384133 -0.52518176
Axis point 0.00000000 318.90841318 -47.31786311
Rotation angle (degrees) 107.70918136
Shift along axis -618.78378852
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5906, steps = 84
shifted from previous position = 0.0289
rotated from previous position = 0.17 degrees
atoms outside contour = 1207, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.63504151 0.41889639 0.64903628 421.90161960
-0.58083100 -0.29498664 0.75869508 403.71823035
0.50927167 -0.85878326 0.05597925 553.96178753
Axis -0.84834561 0.07330466 -0.52434355
Axis point 0.00000000 319.12840909 -47.20132112
Rotation angle (degrees) 107.57674222
Shift along axis -618.79025019
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5906, steps = 84
shifted from previous position = 0.00681
rotated from previous position = 0.0375 degrees
atoms outside contour = 1207, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.63465888 0.41891738 0.64939690 421.89562125
-0.58094292 -0.29552703 0.75839904 403.73544673
0.50962087 -0.85858722 0.05580823 553.96691262
Axis -0.84824185 0.07332398 -0.52450869
Axis point 0.00000000 319.04623207 -47.17470986
Rotation angle (degrees) 107.60962170
Shift along axis -618.82648746
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5906, steps = 80
shifted from previous position = 0.0231
rotated from previous position = 0.093 degrees
atoms outside contour = 1207, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.63360754 0.41867776 0.65057699 421.89129711
-0.58179768 -0.29643138 0.75739018 403.75106749
0.50995386 -0.85839231 0.05576459 553.96890914
Axis -0.84789315 0.07379297 -0.52500648
Axis point 0.00000000 318.99249443 -47.34609988
Rotation angle (degrees) 107.66972457
Shift along axis -618.76201818
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5906, steps = 96
shifted from previous position = 0.00749
rotated from previous position = 0.0552 degrees
atoms outside contour = 1204, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.63421637 0.41882503 0.64988860 421.88570588
-0.58134089 -0.29583437 0.75797414 403.74940825
0.50971793 -0.85852642 0.05585711 553.96323848
Axis -0.84808611 0.07353960 -0.52473030
Axis point 0.00000000 319.03838779 -47.27563355
Rotation angle (degrees) 107.63069163
Shift along axis -618.78513196
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5906, steps = 80
shifted from previous position = 0.00688
rotated from previous position = 0.0608 degrees
atoms outside contour = 1203, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.63488385 0.41904218 0.64909641 421.88555370
-0.58071491 -0.29532254 0.75865328 403.75728823
0.50960052 -0.85859667 0.05584853 553.96026486
Axis -0.84831385 0.07317131 -0.52441355
Axis point 0.00000000 319.05110600 -47.14330500
Rotation angle (degrees) 107.59550314
Shift along axis -618.85217829
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5906, steps = 100
shifted from previous position = 0.013
rotated from previous position = 0.0154 degrees
atoms outside contour = 1206, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.63474205 0.41895226 0.64929310 421.89150157
-0.58084092 -0.29549446 0.75848985 403.74529454
0.50963355 -0.85858140 0.05578186 553.96114744
Axis -0.84827381 0.07326179 -0.52446568
Axis point 0.00000000 319.04325248 -47.15082246
Rotation angle (degrees) 107.60693572
Shift along axis -618.83401812
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5905, steps = 84
shifted from previous position = 0.00698
rotated from previous position = 0.0516 degrees
atoms outside contour = 1207, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.63419632 0.41878766 0.64993225 421.89963151
-0.58123961 -0.29608790 0.75795282 403.74829963
0.50985836 -0.85845725 0.05563812 553.96459450
Axis -0.84810832 0.07349486 -0.52470067
Axis point 0.00000000 319.00057972 -47.19920741
Rotation angle (degrees) 107.64549885
Shift along axis -618.80875308
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5906, steps = 76
shifted from previous position = 0.0226
rotated from previous position = 0.0231 degrees
atoms outside contour = 1204, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.63396234 0.41869544 0.65021987 421.88902388
-0.58154683 -0.29613739 0.75769779 403.75148170
0.50979902 -0.85848516 0.05575105 553.96335223
Axis -0.84801329 0.07367900 -0.52482841
Axis point 0.00000000 319.02885973 -47.29526150
Rotation angle (degrees) 107.65062562
Shift along axis -618.75520041
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.5906, steps = 104
shifted from previous position = 0.0165
rotated from previous position = 0.0265 degrees
atoms outside contour = 1207, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.63425705 0.41875576 0.64989353 421.89327166
-0.58120399 -0.29606581 0.75798876 403.75106493
0.50982342 -0.85848043 0.05560070 553.96009100
Axis -0.84813291 0.07349232 -0.52466127
Axis point 0.00000000 319.01285735 -47.18506704
Rotation angle (degrees) 107.64413422
Shift along axis -618.79036840
> ui mousemode right "translate selected models"
> view matrix models
> #2,0.63426,0.41876,0.64989,441.64,-0.5812,-0.29607,0.75799,443.84,0.50982,-0.85848,0.055601,646.57
> show sel surfaces
Drag select of 1 cryosparc_P71_J484_005_volume_map_half_A.mrc
> select clear
> select add #2
1508 atoms, 1515 bonds, 98 residues, 1 model selected
> ui mousemode right "rotate selected models"
> view matrix models
> #2,0.37365,0.65679,0.65499,419.58,-0.54506,-0.41589,0.72797,450.71,0.75053,-0.62902,0.20259,647.21
> view matrix models
> #2,0.43214,0.62577,0.64935,423.24,-0.65456,-0.27765,0.70318,438.76,0.62032,-0.72891,0.28962,649.83
> ui mousemode right "translate selected models"
> view matrix models
> #2,0.43214,0.62577,0.64935,441.76,-0.65456,-0.27765,0.70318,440.04,0.62032,-0.72891,0.28962,652.88
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.704, steps = 448
shifted from previous position = 4.94
rotated from previous position = 29.8 degrees
atoms outside contour = 1119, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
0.04240162 0.41486558 0.90889419 448.98895118
-0.79674124 -0.53485597 0.28130497 438.13675095
0.60283123 -0.73608128 0.30786175 655.53041961
Axis -0.63135205 0.18993129 -0.75187811
Axis point 141.00155305 298.03622353 0.00000000
Rotation angle (degrees) 126.32013029
Shift along axis -693.13319265
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7242, steps = 388
shifted from previous position = 5
rotated from previous position = 23.3 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.27898867 0.17512517 0.94419092 449.97062387
-0.72395194 -0.68434463 -0.08698285 441.15526829
0.63091911 -0.70781607 0.31770660 660.11302439
Axis -0.54620838 0.27561619 -0.79100703
Axis point 119.12256418 316.47836902 0.00000000
Rotation angle (degrees) 145.36742061
Shift along axis -646.34223193
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7255, steps = 44
shifted from previous position = 0.0633
rotated from previous position = 1.45 degrees
atoms outside contour = 1108, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.29758569 0.15807257 0.94151783 450.14804206
-0.71632571 -0.68892159 -0.11074529 441.16483466
0.63112617 -0.70738964 0.31824465 660.15730978
Axis -0.54086405 0.28137314 -0.79265077
Axis point 117.83132310 318.29348875 0.00000000
Rotation angle (degrees) 146.52549272
Shift along axis -642.61115702
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7265, steps = 44
shifted from previous position = 0.0494
rotated from previous position = 1.19 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.31248343 0.14383962 0.93896979 450.29243240
-0.70974768 -0.69233024 -0.13014249 441.15562560
0.63135754 -0.70709900 0.31843156 660.19883893
Axis -0.53658989 0.28609024 -0.79386627
Axis point 116.67933329 319.85697998 0.00000000
Rotation angle (degrees) 147.47863691
Shift along axis -639.52164127
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7272, steps = 44
shifted from previous position = 0.0371
rotated from previous position = 0.762 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.32194586 0.13469063 0.93712822 450.36218358
-0.70535253 -0.69438184 -0.14251902 441.14378995
0.63152884 -0.70688916 0.31855774 660.22073819
Axis -0.53385741 0.28907711 -0.79462613
Axis point 115.91164591 320.87306377 0.00000000
Rotation angle (degrees) 148.09060021
Shift along axis -637.53326780
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7276, steps = 48
shifted from previous position = 0.0226
rotated from previous position = 0.495 degrees
atoms outside contour = 1111, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.32810442 0.12878341 0.93582174 450.40475133
-0.70240259 -0.69568046 -0.15053005 441.14482046
0.63164712 -0.70671319 0.31871363 660.23144654
Axis -0.53206045 0.29098200 -0.79513593
Axis point 115.41894697 321.52984173 0.00000000
Rotation angle (degrees) 148.48853803
Shift along axis -636.25110103
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7278, steps = 48
shifted from previous position = 0.0138
rotated from previous position = 0.354 degrees
atoms outside contour = 1112, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.33251028 0.12456126 0.93483763 450.44840260
-0.70022876 -0.69661151 -0.15624366 441.14738007
0.63175675 -0.70655282 0.31885187 660.24183343
Axis -0.53077102 0.29232032 -0.79550673
Axis point 115.06726598 321.99550092 0.00000000
Rotation angle (degrees) 148.77464826
Shift along axis -635.35543709
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.728, steps = 48
shifted from previous position = 0.0134
rotated from previous position = 0.269 degrees
atoms outside contour = 1111, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.33583231 0.12133732 0.93407383 450.47695525
-0.69861048 -0.69724486 -0.16060203 441.14452491
0.63179115 -0.70648911 0.31892488 660.25292145
Axis -0.52979226 0.29337023 -0.79577262
Axis point 114.80339796 322.36338358 -0.00000000
Rotation angle (degrees) 148.98986118
Shift along axis -634.65173076
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7281, steps = 48
shifted from previous position = 0.00961
rotated from previous position = 0.196 degrees
atoms outside contour = 1112, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.33823079 0.11896698 0.93351314 450.50031968
-0.69743888 -0.69767738 -0.16378423 441.13992569
0.63180609 -0.70646523 0.31894817 660.26143432
Axis -0.52908661 0.29414916 -0.79595454
Axis point 114.60916766 322.63850237 0.00000000
Rotation angle (degrees) 149.14634338
Shift along axis -634.13083527
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7281, steps = 48
shifted from previous position = 0.00728
rotated from previous position = 0.142 degrees
atoms outside contour = 1112, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.33994971 0.11723791 0.93310742 450.51875960
-0.69658350 -0.69798861 -0.16608231 441.13645973
0.63182721 -0.70644687 0.31894702 660.26804335
Axis -0.52858446 0.29471222 -0.79607988
Axis point 114.46309973 322.84003507 0.00000000
Rotation angle (degrees) 149.26000154
Shift along axis -633.75501315
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7282, steps = 48
shifted from previous position = 0.00524
rotated from previous position = 0.103 degrees
atoms outside contour = 1113, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34121366 0.11600757 0.93279981 450.53072733
-0.69594519 -0.69822933 -0.16773816 441.13576908
0.63184929 -0.70641209 0.31898029 660.27273120
Axis -0.52821119 0.29510511 -0.79618208
Axis point 114.36033699 322.97979087 0.00000000
Rotation angle (degrees) 149.34256858
Shift along axis -633.49127115
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7282, steps = 48
shifted from previous position = 0.00437
rotated from previous position = 0.0751 degrees
atoms outside contour = 1113, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34214014 0.11510982 0.93257163 450.53789995
-0.69548181 -0.69839839 -0.16895188 441.13467181
0.63185851 -0.70639183 0.31900691 660.27657676
Axis -0.52793584 0.29539531 -0.79625710
Axis point 114.28634715 323.08275615 0.00000000
Rotation angle (degrees) 149.40267710
Shift along axis -633.29590308
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7282, steps = 48
shifted from previous position = 0.00314
rotated from previous position = 0.0548 degrees
atoms outside contour = 1113, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34281945 0.11445899 0.93240225 450.54304365
-0.69514137 -0.69852279 -0.16983633 441.13362491
0.63186493 -0.70637458 0.31903238 660.27952097
Axis -0.52773294 0.29560510 -0.79631374
Axis point 114.23325834 323.15675940 0.00000000
Rotation angle (degrees) 149.44650713
Shift along axis -633.15470886
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 48
shifted from previous position = 0.00562
rotated from previous position = 0.0422 degrees
atoms outside contour = 1111, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34336831 0.11399128 0.93225758 450.54628545
-0.69486471 -0.69863472 -0.17050680 441.13275541
0.63187122 -0.70633952 0.31909754 660.28455498
Axis -0.52756292 0.29575033 -0.79637247
Axis point 114.19840442 323.20525128 0.00000000
Rotation angle (degrees) 149.48009029
Shift along axis -633.05879873
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7282, steps = 44
shifted from previous position = 0.0453
rotated from previous position = 0.041 degrees
atoms outside contour = 1111, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34387627 0.11361821 0.93211588 450.58643042
-0.69445035 -0.69892546 -0.17100270 441.16796682
0.63205049 -0.70611197 0.31924609 660.27939600
Axis -0.52742375 0.29575569 -0.79646266
Axis point 114.16140083 323.21583965 0.00000000
Rotation angle (degrees) 149.51678630
Shift along axis -633.05992965
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7282, steps = 44
shifted from previous position = 0.0107
rotated from previous position = 0.0234 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34407719 0.11327881 0.93208304 450.58807220
-0.69438029 -0.69890016 -0.17139014 441.15447444
0.63201812 -0.70619153 0.31913417 660.28341999
Axis -0.52737428 0.29589774 -0.79644265
Axis point 114.12704579 323.26870009 0.00000000
Rotation angle (degrees) 149.53302822
Shift along axis -632.96982267
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 40
shifted from previous position = 0.0101
rotated from previous position = 0.0145 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34426821 0.11316440 0.93202640 450.58267543
-0.69423789 -0.69899894 -0.17156407 441.15764996
0.63207053 -0.70611210 0.31920613 660.29186545
Axis -0.52731705 0.29589829 -0.79648034
Axis point 114.10570119 323.27057825 -0.00000000
Rotation angle (degrees) 149.54533871
Shift along axis -632.97162029
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 40
shifted from previous position = 0.00616
rotated from previous position = 0.0107 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34421171 0.11301437 0.93206547 450.59845897
-0.69416311 -0.69906647 -0.17159151 441.16296870
0.63218341 -0.70606928 0.31907727 660.29451091
Axis -0.52737153 0.29589493 -0.79644552
Axis point 114.05717802 323.28652509 -0.00000000
Rotation angle (degrees) 149.55324621
Shift along axis -632.98351735
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00477
rotated from previous position = 0.00333 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34420678 0.11295753 0.93207419 450.60634173
-0.69415555 -0.69906547 -0.17162618 441.16252336
0.63219441 -0.70607936 0.31903317 660.29279133
Axis -0.52738106 0.29591164 -0.79643300
Axis point 114.04931553 323.29493167 0.00000000
Rotation angle (degrees) 149.55540414
Shift along axis -632.97509298
> hide sel surfaces
> view matrix models
> #2,-0.34421,0.11296,0.93207,449.22,-0.69416,-0.69907,-0.17163,442.5,0.63219,-0.70608,0.31903,659.71
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 64
shifted from previous position = 1.99
rotated from previous position = 0.0232 degrees
atoms outside contour = 1112, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34441427 0.11284444 0.93201124 450.56930518
-0.69427913 -0.69886383 -0.17194722 441.13684109
0.63194565 -0.70629702 0.31904422 660.28693657
Axis -0.52727445 0.29609240 -0.79643640
Axis point 114.08646046 323.33728967 0.00000000
Rotation angle (degrees) 149.55511029
Shift along axis -632.83297001
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 48
shifted from previous position = 0.0258
rotated from previous position = 0.009 degrees
atoms outside contour = 1112, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34438528 0.11281644 0.93202534 450.59633382
-0.69418461 -0.69897025 -0.17189622 441.15457157
0.63206527 -0.70619618 0.31903050 660.28020148
Axis -0.52730597 0.29603359 -0.79643740
Axis point 114.06913741 323.32673466 0.00000000
Rotation angle (degrees) 149.56026422
Shift along axis -632.87740936
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.0149
rotated from previous position = 0.0219 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34461424 0.11297760 0.93192118 450.58744844
-0.69401226 -0.69914534 -0.17188014 441.17024683
0.63212974 -0.70599707 0.31934328 660.28988144
Axis -0.52720615 0.29591253 -0.79654846
Axis point 114.09293016 323.27336235 0.00000000
Rotation angle (degrees) 149.56542525
Shift along axis -632.95756002
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 40
shifted from previous position = 0.0104
rotated from previous position = 0.0192 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34446499 0.11271286 0.93200841 450.60153856
-0.69405851 -0.69907559 -0.17197704 441.15809617
0.63216031 -0.70610844 0.31903639 660.29552611
Axis -0.52729831 0.29601218 -0.79645043
Axis point 114.03391913 323.32860597 -0.00000000
Rotation angle (degrees) 149.57039637
Shift along axis -632.90591479
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 40
shifted from previous position = 0.0294
rotated from previous position = 0.0167 degrees
atoms outside contour = 1111, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34426634 0.11267012 0.93208698 450.58890016
-0.69422331 -0.69892454 -0.17192581 441.12885181
0.63208756 -0.70626478 0.31883442 660.29188707
Axis -0.52737230 0.29608805 -0.79637323
Axis point 114.01882094 323.35444926 0.00000000
Rotation angle (degrees) 149.56204126
Shift along axis -632.85390560
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.0392
rotated from previous position = 0.0528 degrees
atoms outside contour = 1112, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34508704 0.11239067 0.93181719 450.59697906
-0.69384322 -0.69912804 -0.17263133 441.16184214
0.63205737 -0.70610787 0.31924153 660.28432254
Axis -0.52706782 0.29615876 -0.79654849
Axis point 114.05697408 323.36020931 0.00000000
Rotation angle (degrees) 149.59695528
Shift along axis -632.78970553
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.035
rotated from previous position = 0.0175 degrees
atoms outside contour = 1111, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34480217 0.11237046 0.93192507 450.58336163
-0.69390883 -0.69910992 -0.17244086 441.14752210
0.63214080 -0.70612902 0.31902948 660.29847802
Axis -0.52719618 0.29613758 -0.79647142
Axis point 113.99705882 323.37169984 0.00000000
Rotation angle (degrees) 149.59180775
Shift along axis -632.81433077
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.0224
rotated from previous position = 0.009 degrees
atoms outside contour = 1113, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34479873 0.11239397 0.93192351 450.59719764
-0.69401339 -0.69899817 -0.17247312 441.14630952
0.63202789 -0.70623591 0.31901660 660.28588285
Axis -0.52717912 0.29619658 -0.79646077
Axis point 114.03912420 323.38251266 -0.00000000
Rotation angle (degrees) 149.58601731
Shift along axis -632.77121282
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 40
shifted from previous position = 0.0134
rotated from previous position = 0.0162 degrees
atoms outside contour = 1108, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34477825 0.11252564 0.93191520 450.59700732
-0.69389260 -0.69916170 -0.17229621 441.16214909
0.63217168 -0.70605304 0.31913645 660.29594573
Axis -0.52719382 0.29605791 -0.79650260
Axis point 114.02331143 323.34082319 0.00000000
Rotation angle (degrees) 149.58732993
Shift along axis -632.86985033
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00686
rotated from previous position = 0.0102 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34461367 0.11255403 0.93197264 450.60939325
-0.69393250 -0.69915635 -0.17215716 441.16406469
0.63221761 -0.70605381 0.31904374 660.29349267
Axis -0.52726343 0.29603082 -0.79646659
Axis point 114.01117800 323.33925894 0.00000000
Rotation angle (degrees) 149.58296086
Shift along axis -632.89340108
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.0018
rotated from previous position = 0.00569 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34455008 0.11261564 0.93198871 450.60778590
-0.69398995 -0.69911667 -0.17208666 441.16089900
0.63218920 -0.70608328 0.31903483 660.29516031
Axis -0.52727846 0.29602777 -0.79645777
Axis point 114.02141634 323.33641917 0.00000000
Rotation angle (degrees) 149.57762211
Shift along axis -632.89711853
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00506
rotated from previous position = 0.0114 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34440763 0.11274836 0.93202532 450.60919630
-0.69404764 -0.69910609 -0.17189688 441.16306194
0.63220349 -0.70607257 0.31903021 660.29057686
Axis -0.52732372 0.29597595 -0.79644707
Axis point 114.03084770 323.31836717 0.00000000
Rotation angle (degrees) 149.56922712
Shift along axis -632.92975200
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00527
rotated from previous position = 0.00166 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34441341 0.11273366 0.93202496 450.60564190
-0.69405810 -0.69909052 -0.17191802 441.16076190
0.63218886 -0.70609034 0.31901986 660.29397854
Axis -0.52732087 0.29599031 -0.79644361
Axis point 114.02925952 323.32381339 0.00000000
Rotation angle (degrees) 149.56925844
Shift along axis -632.92137202
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.011
rotated from previous position = 0.0218 degrees
atoms outside contour = 1112, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34450030 0.11309158 0.93194948 450.58599621
-0.69415231 -0.69903337 -0.17176992 441.16423048
0.63203806 -0.70608968 0.31931998 660.28763662
Axis -0.52722693 0.29593025 -0.79652813
Axis point 114.12410708 323.27337874 -0.00000000
Rotation angle (degrees) 149.55396856
Shift along axis -632.94490448
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.0342
rotated from previous position = 0.0219 degrees
atoms outside contour = 1111, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34439934 0.11273387 0.93203013 450.58099296
-0.69411596 -0.69902882 -0.17193527 441.14706085
0.63213300 -0.70615139 0.31899545 660.29607903
Axis -0.52731860 0.29602502 -0.79643222
Axis point 114.02616951 323.33237516 0.00000000
Rotation angle (degrees) 149.56635383
Shift along axis -632.89024113
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.0205
rotated from previous position = 0.0149 degrees
atoms outside contour = 1112, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34459682 0.11270478 0.93196066 450.58928454
-0.69415246 -0.69894194 -0.17214100 441.14492449
0.63198528 -0.70624202 0.31908747 660.28746978
Axis -0.52722145 0.29611150 -0.79646439
Axis point 114.07986146 323.34458032 -0.00000000
Rotation angle (degrees) 149.56740432
Shift along axis -632.82770741
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.0121
rotated from previous position = 0.0226 degrees
atoms outside contour = 1108, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34458311 0.11271077 0.93196500 450.60136115
-0.69390814 -0.69921879 -0.17200167 441.17362226
0.63226100 -0.70596697 0.31914990 660.28623460
Axis -0.52726533 0.29594344 -0.79649780
Axis point 114.02325166 323.30537614 0.00000000
Rotation angle (degrees) 149.57875735
Shift along axis -632.94057107
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 40
shifted from previous position = 0.0308
rotated from previous position = 0.0248 degrees
atoms outside contour = 1112, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34450090 0.11246440 0.93202515 450.58936545
-0.69408726 -0.69899019 -0.17220798 441.14134438
0.63210917 -0.70623259 0.31886286 660.28757163
Axis -0.52730282 0.29614093 -0.79639957
Axis point 114.00173320 323.37742430 0.00000000
Rotation angle (degrees) 149.57741291
Shift along axis -632.80977583
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 48
shifted from previous position = 0.00423
rotated from previous position = 0.0201 degrees
atoms outside contour = 1112, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34477701 0.11261580 0.93190477 450.56905873
-0.69411130 -0.69893428 -0.17233797 441.13816265
0.63193221 -0.70626380 0.31914437 660.28735178
Axis -0.52715094 0.29616627 -0.79649069
Axis point 114.08087163 323.35656184 0.00000000
Rotation angle (degrees) 149.57394459
Shift along axis -632.78039302
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7282, steps = 48
shifted from previous position = 0.0191
rotated from previous position = 0.0184 degrees
atoms outside contour = 1112, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34451335 0.11248345 0.93201825 450.60730832
-0.69411430 -0.69896093 -0.17221777 441.14400127
0.63207269 -0.70625852 0.31887774 660.28374263
Axis -0.52729066 0.29615435 -0.79640264
Axis point 114.02578811 323.37725986 0.00000000
Rotation angle (degrees) 149.57561972
Shift along axis -632.80602235
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 36
shifted from previous position = 0.00586
rotated from previous position = 0.0162 degrees
atoms outside contour = 1111, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34467112 0.11268464 0.93193562 450.59050030
-0.69406464 -0.69902101 -0.17217402 441.15307829
0.63204121 -0.70616698 0.31914278 660.28864391
Axis -0.52720165 0.29608036 -0.79648907
Axis point 114.07028129 323.33607619 -0.00000000
Rotation angle (degrees) 149.57295073
Shift along axis -632.84798190
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 40
shifted from previous position = 0.00701
rotated from previous position = 0.00681 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34474404 0.11272694 0.93190353 450.58622763
-0.69400665 -0.69907857 -0.17217412 441.15681445
0.63206513 -0.70610324 0.31923641 660.29502657
Axis -0.52717128 0.29604340 -0.79652291
Axis point 114.07362852 323.32073306 0.00000000
Rotation angle (degrees) 149.57503515
Shift along axis -632.87466893
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 40
shifted from previous position = 0.00568
rotated from previous position = 0.0132 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34455909 0.11265976 0.93198005 450.60377325
-0.69398134 -0.69913258 -0.17205676 441.16283382
0.63219374 -0.70606049 0.31907626 660.29529296
Axis -0.52727084 0.29600651 -0.79647072
Axis point 114.02642452 323.32721938 0.00000000
Rotation angle (degrees) 149.57668791
Shift along axis -632.90902919
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00229
rotated from previous position = 0.00546 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34447515 0.11269043 0.93200737 450.60790027
-0.69402247 -0.69910962 -0.17198418 441.16171682
0.63219435 -0.70607833 0.31903558 660.29429490
Axis -0.52730141 0.29599993 -0.79645293
Axis point 114.02694895 323.32666520 0.00000000
Rotation angle (degrees) 149.57294144
Shift along axis -632.91566645
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00541
rotated from previous position = 0.0141 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34452002 0.11292711 0.93196214 450.59221940
-0.69405385 -0.69910898 -0.17186008 441.16565776
0.63213543 -0.70604115 0.31923454 660.28988457
Axis -0.52725012 0.29593648 -0.79651046
Axis point 114.07755244 323.28790547 -0.00000000
Rotation angle (degrees) 149.56419020
Shift along axis -632.94558909
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 40
shifted from previous position = 0.0059
rotated from previous position = 0.0109 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34442112 0.11277547 0.93201705 450.60352831
-0.69405724 -0.69909760 -0.17189268 441.16163763
0.63218561 -0.70607665 0.31905660 660.29453113
Axis -0.52731292 0.29597480 -0.79645465
Axis point 114.03641195 323.31601218 0.00000000
Rotation angle (degrees) 149.56801636
Shift along axis -632.93098192
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00333
rotated from previous position = 0.00416 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34435930 0.11280472 0.93203635 450.60773559
-0.69407099 -0.69910036 -0.17182590 441.16312167
0.63220418 -0.70606925 0.31903620 660.29305164
Axis -0.52733729 0.29595630 -0.79644539
Axis point 114.03463403 323.31164659 0.00000000
Rotation angle (degrees) 149.56583085
Shift along axis -632.94460919
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00178
rotated from previous position = 0.000979 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34434481 0.11280886 0.93204121 450.60638540
-0.69407978 -0.69909430 -0.17181508 441.16275261
0.63220243 -0.70607459 0.31902784 660.29298672
Axis -0.52734242 0.29595675 -0.79644182
Axis point 114.03384544 323.31232736 0.00000000
Rotation angle (degrees) 149.56514049
Shift along axis -632.94371517
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00141
rotated from previous position = 0.00257 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34431809 0.11284043 0.93204726 450.60683502
-0.69408390 -0.69910102 -0.17177110 441.16420295
0.63221246 -0.70606289 0.31903385 660.29191947
Axis -0.52735125 0.29593989 -0.79644224
Axis point 114.03522910 323.30663501 0.00000000
Rotation angle (degrees) 149.56366935
Shift along axis -632.95436715
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00238
rotated from previous position = 0.00259 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34433327 0.11282386 0.93204366 450.60574702
-0.69410081 -0.69907595 -0.17180478 441.16096359
0.63218563 -0.70609036 0.31902624 660.29412955
Axis -0.52734310 0.29596169 -0.79643953
Axis point 114.03857665 323.31286482 0.00000000
Rotation angle (degrees) 149.56354094
Shift along axis -632.94143596
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00529
rotated from previous position = 0.0103 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34422020 0.11292699 0.93207293 450.60786141
-0.69409679 -0.69912270 -0.17163068 441.16866234
0.63225161 -0.70602758 0.31903442 660.28901112
Axis -0.52738698 0.29588843 -0.79643770
Axis point 114.03416424 323.29123068 0.00000000
Rotation angle (degrees) 149.55932810
Shift along axis -632.98707508
> ui mousemode right "rotate selected models"
> view matrix models
> #2,-0.35911,0.13489,0.9235,448.69,-0.66839,-0.72778,-0.15361,444.08,0.65138,-0.67242,0.35151,660.03
> ui mousemode right "translate selected models"
> view matrix models
> #2,-0.35911,0.13489,0.9235,447.36,-0.66839,-0.72778,-0.15361,444.96,0.65138,-0.67242,0.35151,660.17
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 72
shifted from previous position = 1.63
rotated from previous position = 2.9 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34320957 0.11391092 0.93232585 450.59596752
-0.69464222 -0.69890105 -0.17032178 441.16558262
0.63220201 -0.70608896 0.31899686 660.28642274
Axis -0.52768199 0.29559471 -0.79635136
Axis point 114.12200240 323.18409806 0.00000000
Rotation angle (degrees) 149.49184111
Shift along axis -633.18515288
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00291
rotated from previous position = 0.0244 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34350906 0.11361818 0.93225127 450.59864666
-0.69451350 -0.69893009 -0.17072706 441.16226429
0.63218077 -0.70610739 0.31899818 660.28955392
Axis -0.52758963 0.29570397 -0.79637199
Axis point 114.10282077 323.22141735 0.00000000
Rotation angle (degrees) 149.51031130
Shift along axis -633.11384705
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00252
rotated from previous position = 0.015 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34370469 0.11346601 0.93219770 450.59996158
-0.69438761 -0.69900277 -0.17094145 441.16688365
0.63221273 -0.70605991 0.31903992 660.28762428
Axis -0.52753166 0.29573185 -0.79640004
Axis point 114.08743623 323.23159302 0.00000000
Rotation angle (degrees) 149.52310607
Shift along axis -633.09173785
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00293
rotated from previous position = 0.0156 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34387323 0.11325705 0.93216095 450.60112339
-0.69430886 -0.69901783 -0.17119955 441.16447174
0.63220757 -0.70607855 0.31900889 660.28775226
Axis -0.52748529 0.29580709 -0.79640281
Axis point 114.06790275 323.25976515 0.00000000
Rotation angle (degrees) 149.53523127
Shift along axis -633.04090822
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00337
rotated from previous position = 0.0101 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34399846 0.11313853 0.93212914 450.60304985
-0.69425760 -0.69902760 -0.17136744 441.16267826
0.63219573 -0.70608788 0.31901170 660.29110741
Axis -0.52744583 0.29585296 -0.79641191
Axis point 114.06101229 323.27535975 0.00000000
Rotation angle (degrees) 149.54270112
Shift along axis -633.01311287
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00202
rotated from previous position = 0.00513 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34406579 0.11308561 0.93211071 450.60497447
-0.69421622 -0.69905026 -0.17144264 441.16384225
0.63220454 -0.70607392 0.31902514 660.29119171
Axis -0.52742561 0.29586409 -0.79642116
Axis point 114.05665889 323.27918824 -0.00000000
Rotation angle (degrees) 149.54702759
Shift along axis -633.00594093
> view matrix models
> #2,-0.34407,0.11309,0.93211,448.55,-0.69422,-0.69905,-0.17144,443.35,0.6322,-0.70607,0.31903,660.05
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7284, steps = 56
shifted from previous position = 2.98
rotated from previous position = 0.102 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34537469 0.11195399 0.93176318 450.56630777
-0.69375528 -0.69908563 -0.17315568 441.14291668
0.63199678 -0.70621922 0.31911515 660.28443921
Axis -0.52698966 0.29635077 -0.79652879
Axis point 114.00368450 323.43130413 -0.00000000
Rotation angle (degrees) 149.61799763
Shift along axis -632.64630711
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7284, steps = 48
shifted from previous position = 0.0321
rotated from previous position = 0.0171 degrees
atoms outside contour = 1112, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34535857 0.11223892 0.93173488 450.57419055
-0.69377482 -0.69912006 -0.17293825 441.17098280
0.63198414 -0.70613991 0.31931564 660.28872227
Axis -0.52696436 0.29624431 -0.79658514
Axis point 114.05965290 323.39001998 0.00000000
Rotation angle (degrees) 149.60768035
Shift along axis -632.71832756
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 48
shifted from previous position = 0.0346
rotated from previous position = 0.226 degrees
atoms outside contour = 1113, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34235500 0.11467324 0.93254657 450.56253570
-0.69514026 -0.69865738 -0.16928639 441.14877101
0.63211792 -0.70620671 0.31890283 660.28478433
Axis -0.52793257 0.29539963 -0.79625766
Axis point 114.18049583 323.11185771 0.00000000
Rotation angle (degrees) 149.43521980
Shift along axis -633.30826845
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7282, steps = 48
shifted from previous position = 0.0106
rotated from previous position = 0.0595 degrees
atoms outside contour = 1111, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34318063 0.11413667 0.93230890 450.54931687
-0.69494534 -0.69860950 -0.17028135 441.13581289
0.63188451 -0.70634098 0.31906800 660.28062758
Axis -0.52762479 0.29569724 -0.79635119
Axis point 114.20738833 323.18902872 0.00000000
Rotation angle (degrees) 149.46974869
Shift along axis -633.09361068
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.044
rotated from previous position = 0.0425 degrees
atoms outside contour = 1112, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34373844 0.11381706 0.93214246 450.58027165
-0.69451722 -0.69891543 -0.17077193 441.17717568
0.63205199 -0.70608987 0.31929200 660.28502434
Axis -0.52745832 0.29568450 -0.79646619
Axis point 114.17936932 323.19312622 -0.00000000
Rotation angle (degrees) 149.50584465
Shift along axis -633.10776143
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.017
rotated from previous position = 0.0236 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34365866 0.11342620 0.93221952 450.60069044
-0.69440495 -0.69898553 -0.17094150 441.16507318
0.63221871 -0.70608337 0.31897614 660.28611252
Axis -0.52755519 0.29574771 -0.79637856
Axis point 114.07630029 323.24121309 -0.00000000
Rotation angle (degrees) 149.52313489
Shift along axis -633.08087881
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00576
rotated from previous position = 0.0137 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34385042 0.11329643 0.93216458 450.60283810
-0.69433535 -0.69900015 -0.17116428 441.16279896
0.63219088 -0.70608973 0.31901721 660.29091649
Axis -0.52748794 0.29580292 -0.79640261
Axis point 114.07639446 323.25652840 0.00000000
Rotation angle (degrees) 149.53247347
Shift along axis -633.04772415
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00117
rotated from previous position = 0.00946 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34396316 0.11317963 0.93213718 450.60318008
-0.69427127 -0.69902714 -0.17131395 441.16344823
0.63219993 -0.70608175 0.31901695 660.29093394
Axis -0.52745626 0.29583640 -0.79641115
Axis point 114.06418054 323.26946967 0.00000000
Rotation angle (degrees) 149.54038371
Shift along axis -633.02432408
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00152
rotated from previous position = 0.00735 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34405689 0.11309658 0.93211266 450.60408874
-0.69423568 -0.69903237 -0.17143679 441.16201161
0.63218801 -0.70608988 0.31902258 660.29249005
Axis -0.52742569 0.29587030 -0.79641880
Axis point 114.06068844 323.28032602 0.00000000
Rotation angle (degrees) 149.54565831
Shift along axis -633.00278937
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00527
rotated from previous position = 0.0127 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34421811 0.11322784 0.93203720 450.58922425
-0.69421214 -0.69904968 -0.17146150 441.16567896
0.63212610 -0.70605170 0.31922970 660.28836300
Axis -0.52733835 0.29584275 -0.79648687
Axis point 114.10423184 323.25367664 0.00000000
Rotation angle (degrees) 149.54404252
Shift along axis -633.00832432
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 40
shifted from previous position = 0.00689
rotated from previous position = 0.0137 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34419062 0.11299551 0.93207555 450.60120095
-0.69418063 -0.69904777 -0.17159683 441.16098294
0.63217567 -0.70609081 0.31904498 660.29391674
Axis -0.52738089 0.29590879 -0.79643417
Axis point 114.05561183 323.29217918 0.00000000
Rotation angle (degrees) 149.55282247
Shift along axis -632.97568571
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00698
rotated from previous position = 0.00769 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34422082 0.11309306 0.93205257 450.59831728
-0.69414241 -0.69910220 -0.17152967 441.16903687
0.63220118 -0.70602130 0.31914823 660.28822766
Axis -0.52736209 0.29585169 -0.79646783
Axis point 114.06918181 323.26762511 0.00000000
Rotation angle (degrees) 149.55176998
Shift along axis -633.00619723
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 40
shifted from previous position = 0.0219
rotated from previous position = 0.00991 degrees
atoms outside contour = 1111, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34432787 0.11310459 0.93201162 450.57141295
-0.69419871 -0.69901943 -0.17163912 441.15617126
0.63208106 -0.70610140 0.31920894 660.29208569
Axis -0.52730089 0.29591172 -0.79648605
Axis point 114.09178301 323.27656082 -0.00000000
Rotation angle (degrees) 149.54971044
Shift along axis -632.95685764
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 48
shifted from previous position = 0.0272
rotated from previous position = 0.0112 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34426045 0.11293161 0.93205750 450.61052569
-0.69415264 -0.69905290 -0.17168912 441.15950013
0.63216837 -0.70609595 0.31904805 660.29756347
Axis -0.52735855 0.29593390 -0.79643963
Axis point 114.05605262 323.29976715 0.00000000
Rotation angle (degrees) 149.55688714
Shift along axis -632.96641174
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.0101
rotated from previous position = 0.00602 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34430412 0.11292169 0.93204258 450.60261334
-0.69407953 -0.69912374 -0.17169624 441.16811016
0.63222486 -0.70602740 0.31908782 660.28949996
Axis -0.52735005 0.29590056 -0.79645765
Axis point 114.04353183 323.29063449 -0.00000000
Rotation angle (degrees) 149.56111287
Shift along axis -632.97604397
> view matrix models
> #2,-0.3443,0.11292,0.93204,444.13,-0.69408,-0.69912,-0.1717,449.08,0.63222,-0.70603,0.31909,659.13
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7296, steps = 52
shifted from previous position = 1.36
rotated from previous position = 0.252 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34435337 0.11028618 0.93233991 443.55620097
-0.69122956 -0.70179725 -0.17228555 449.48284237
0.63531287 -0.70378802 0.31789932 660.23387964
Axis -0.52804261 0.29509351 -0.79629820
Axis point 110.44905900 328.03866315 -0.00000000
Rotation angle (degrees) 149.78301554
Shift along axis -627.32015147
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7296, steps = 40
shifted from previous position = 0.0304
rotated from previous position = 0.0275 degrees
atoms outside contour = 1073, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34431015 0.10988262 0.93240352 443.61063774
-0.69098879 -0.70199813 -0.17243292 449.50396595
0.63559815 -0.70365079 0.31763274 660.23003616
Axis -0.52814224 0.29508694 -0.79623456
Axis point 110.34132561 328.07355974 -0.00000000
Rotation angle (degrees) 149.80717311
Shift along axis -627.34473731
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7295, steps = 44
shifted from previous position = 0.0314
rotated from previous position = 0.0893 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34555337 0.10901247 0.93204568 443.57207954
-0.69047913 -0.70214513 -0.17387003 449.49414458
0.63547734 -0.70363946 0.31789945 660.23492266
Axis -0.52771658 0.29541915 -0.79639358
Axis point 110.30145286 328.16828860 -0.00000000
Rotation angle (degrees) 149.87123433
Shift along axis -627.09802021
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7296, steps = 40
shifted from previous position = 0.0112
rotated from previous position = 0.00857 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34564977 0.10890848 0.93202209 443.58457964
-0.69040321 -0.70218987 -0.17399081 449.49755253
0.63550739 -0.70361092 0.31790253 660.23326498
Axis -0.52769291 0.29543573 -0.79640312
Axis point 110.29197307 328.17525689 0.00000000
Rotation angle (degrees) 149.87911477
Shift along axis -627.09063141
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7296, steps = 40
shifted from previous position = 0.024
rotated from previous position = 0.0214 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34547949 0.10866255 0.93211393 443.62964224
-0.69025946 -0.70233825 -0.17396223 449.51530368
0.63575609 -0.70350084 0.31764881 660.22879473
Axis -0.52782189 0.29539707 -0.79633198
Axis point 110.20421619 328.19512946 -0.00000000
Rotation angle (degrees) 149.89235139
Shift along axis -627.13323319
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7295, steps = 40
shifted from previous position = 0.0292
rotated from previous position = 0.0947 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34660573 0.10748998 0.93183173 443.61545443
-0.68974835 -0.70245033 -0.17552993 449.49848557
0.63569779 -0.70356908 0.31761434 660.23005050
Axis -0.52748305 0.29582207 -0.79639873
Axis point 110.10235168 328.34263657 -0.00000000
Rotation angle (degrees) 149.96511976
Shift along axis -626.83443526
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7296, steps = 36
shifted from previous position = 0.0234
rotated from previous position = 0.156 degrees
atoms outside contour = 1071, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34478345 0.10945641 0.93227875 443.61108030
-0.69074463 -0.70209240 -0.17302636 449.50420419
0.63560698 -0.70362316 0.31767627 660.22835354
Axis -0.52799784 0.29521862 -0.79628151
Axis point 110.30648853 328.11782483 0.00000000
Rotation angle (degrees) 149.83703790
Shift along axis -627.25131512
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7296, steps = 44
shifted from previous position = 0.00984
rotated from previous position = 0.112 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34606340 0.10803500 0.93197026 443.64173137
-0.68988305 -0.70251648 -0.17473402 449.52085091
0.63584707 -0.70341953 0.31764676 660.22858178
Axis -0.52766533 0.29555177 -0.79637834
Axis point 110.13099018 328.25702793 -0.00000000
Rotation angle (degrees) 149.93602323
Shift along axis -627.02941854
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7295, steps = 40
shifted from previous position = 0.0321
rotated from previous position = 0.0735 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34714297 0.10744555 0.93163685 443.59393537
-0.68955352 -0.70254544 -0.17591433 449.50365082
0.63561601 -0.70348089 0.31797317 660.23290360
Axis -0.52726022 0.29584895 -0.79653629
Axis point 110.14608164 328.32677635 0.00000000
Rotation angle (degrees) 149.98077905
Shift along axis -626.80371756
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7295, steps = 28
shifted from previous position = 0.0124
rotated from previous position = 0.0269 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34678723 0.10761609 0.93174964 443.59150860
-0.68983212 -0.70234350 -0.17562819 449.48201761
0.63550788 -0.70365644 0.31780079 660.23006907
Axis -0.52737033 0.29587264 -0.79645459
Axis point 110.16917644 328.33211631 0.00000000
Rotation angle (degrees) 149.95872278
Shift along axis -626.79083644
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7295, steps = 44
shifted from previous position = 0.00984
rotated from previous position = 0.081 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34593163 0.10872454 0.93193899 443.57625417
-0.69032429 -0.70218456 -0.17432506 449.49164728
0.63543975 -0.70364467 0.31796304 660.23137148
Axis -0.52758930 0.29553000 -0.79643678
Axis point 110.29557290 328.19899607 0.00000000
Rotation angle (degrees) 149.89145017
Shift along axis -627.02037103
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7296, steps = 40
shifted from previous position = 0.0278
rotated from previous position = 0.0294 degrees
atoms outside contour = 1074, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34555766 0.10857734 0.93209488 443.62902945
-0.69021110 -0.70235971 -0.17406745 449.51313837
0.63576611 -0.70349258 0.31764706 660.22582160
Axis -0.52780076 0.29541959 -0.79633763
Axis point 110.19398179 328.20220487 -0.00000000
Rotation angle (degrees) 149.89814148
Shift along axis -627.11541828
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7295, steps = 44
shifted from previous position = 0.0294
rotated from previous position = 0.0981 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34676448 0.10744018 0.93177841 443.60906842
-0.68981158 -0.70233782 -0.17573154 449.48440689
0.63554259 -0.70368899 0.31765929 660.22417215
Axis -0.52740263 0.29592451 -0.79641393
Axis point 110.14097245 328.36091148 -0.00000000
Rotation angle (degrees) 149.96519428
Shift along axis -626.75886586
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7295, steps = 44
shifted from previous position = 0.0137
rotated from previous position = 0.129 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34534726 0.10915796 0.93210504 443.57319529
-0.69054986 -0.70213648 -0.17362391 449.49734114
0.63551252 -0.70362555 0.31785992 660.23742367
Axis -0.52778918 0.29535441 -0.79636948
Axis point 110.30103949 328.15173106 0.00000000
Rotation angle (degrees) 149.86123455
Shift along axis -627.14504363
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7296, steps = 44
shifted from previous position = 0.0088
rotated from previous position = 0.0208 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34559463 0.10890671 0.93204275 443.58415549
-0.69039118 -0.70221424 -0.17394014 449.50126281
0.63555044 -0.70358687 0.31786971 660.23381651
Axis -0.52772130 0.29541446 -0.79639219
Axis point 110.27691767 328.17422774 0.00000000
Rotation angle (degrees) 149.87923223
Shift along axis -627.10469275
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7296, steps = 40
shifted from previous position = 0.022
rotated from previous position = 0.019 degrees
atoms outside contour = 1072, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34539414 0.10872331 0.93213847 443.62536214
-0.69029594 -0.70232684 -0.17386352 449.51494984
0.63576285 -0.70350285 0.31763084 660.23099019
Axis -0.52785081 0.29537480 -0.79632107
Axis point 110.20295561 328.18971029 0.00000000
Rotation angle (degrees) 149.88785232
Shift along axis -627.14846563
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7296, steps = 44
shifted from previous position = 0.00448
rotated from previous position = 0.0741 degrees
atoms outside contour = 1071, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34631141 0.10784639 0.93189997 443.63700696
-0.68979567 -0.70252627 -0.17503937 449.51768750
0.63580684 -0.70343870 0.31768484 660.22919430
Axis -0.52757962 0.29563380 -0.79640468
Axis point 110.12600380 328.28099555 0.00000000
Rotation angle (degrees) 149.94859019
Shift along axis -626.97083657
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7295, steps = 44
shifted from previous position = 0.0357
rotated from previous position = 0.0731 degrees
atoms outside contour = 1067, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34738237 0.10725761 0.93156926 443.58586377
-0.68947165 -0.70255046 -0.17621493 449.50024904
0.63557402 -0.70350456 0.31800472 660.23246835
Axis -0.52717760 0.29593236 -0.79655999
Axis point 110.13943593 328.35171308 0.00000000
Rotation angle (degrees) 149.99297039
Shift along axis -626.74163064
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7296, steps = 40
shifted from previous position = 0.0344
rotated from previous position = 0.0328 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34688141 0.10729249 0.93175190 443.63987554
-0.68948209 -0.70265021 -0.17577579 449.52408610
0.63583625 -0.70339960 0.31771255 660.22861430
Axis -0.52741218 0.29579696 -0.79645499
Axis point 110.07445797 328.34207079 0.00000000
Rotation angle (degrees) 149.98672532
Shift along axis -626.85559042
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7295, steps = 40
shifted from previous position = 0.0294
rotated from previous position = 0.0986 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34829706 0.10642443 0.93132325 443.59593247
-0.68899578 -0.70272686 -0.17736903 449.50120308
0.63558947 -0.70345490 0.31808368 660.23212214
Axis -0.52689842 0.29619055 -0.79664874
Axis point 110.07497388 328.43944440 0.00000000
Rotation angle (degrees) 150.05099997
Shift along axis -626.56507603
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7296, steps = 40
shifted from previous position = 0.0297
rotated from previous position = 0.0302 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34783666 0.10644375 0.93149310 443.64506025
-0.68899910 -0.70282376 -0.17697174 449.51920164
0.63583795 -0.70335516 0.31780752 660.22705611
Axis -0.52711642 0.29606685 -0.79655050
Axis point 110.01094713 328.42957766 -0.00000000
Rotation angle (degrees) 150.04598896
Shift along axis -626.66905573
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7295, steps = 40
shifted from previous position = 0.0305
rotated from previous position = 0.0611 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34874337 0.10598491 0.93120635 443.59932691
-0.68874528 -0.70282602 -0.17794809 449.50204489
0.63561624 -0.70342219 0.31810252 660.22964269
Axis -0.52676822 0.29631807 -0.79668742
Axis point 110.03325896 328.48514440 0.00000000
Rotation angle (degrees) 150.08123398
Shift along axis -626.47509616
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7296, steps = 40
shifted from previous position = 0.027
rotated from previous position = 0.0426 degrees
atoms outside contour = 1071, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34808983 0.10622621 0.93142335 443.64225353
-0.68888264 -0.70285796 -0.17728899 449.51685666
0.63582558 -0.70335388 0.31783510 660.22722313
Axis -0.52703542 0.29614312 -0.79657575
Axis point 109.99596091 328.45383185 0.00000000
Rotation angle (degrees) 150.06089777
Shift along axis -626.61485198
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7295, steps = 28
shifted from previous position = 0.0389
rotated from previous position = 0.0491 degrees
atoms outside contour = 1067, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34883846 0.10592453 0.93117760 443.58645142
-0.68870923 -0.70283426 -0.17805505 449.50088833
0.63560313 -0.70342305 0.31812683 660.23036833
Axis -0.52673438 0.29634321 -0.79670044
Axis point 110.02678423 328.49296764 0.00000000
Rotation angle (degrees) 150.08577354
Shift along axis -626.45152819
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7295, steps = 44
shifted from previous position = 0.016
rotated from previous position = 0.0276 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34843551 0.10613116 0.93130493 443.60895454
-0.68879857 -0.70286001 -0.17760727 449.51158828
0.63572733 -0.70336618 0.31800438 660.23050081
Axis -0.52689247 0.29621488 -0.79664363
Axis point 110.01227981 328.46440827 0.00000000
Rotation angle (degrees) 150.07114234
Shift along axis -626.55061597
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7296, steps = 40
shifted from previous position = 0.0226
rotated from previous position = 0.0316 degrees
atoms outside contour = 1073, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34794328 0.10629658 0.93147008 443.64448013
-0.68891165 -0.70287010 -0.17712806 449.52018819
0.63587437 -0.70333111 0.31778788 660.22730730
Axis -0.52709390 0.29609615 -0.79655451
Axis point 109.98575776 328.44420737 0.00000000
Rotation angle (degrees) 150.05589302
Shift along axis -626.64814049
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7295, steps = 28
shifted from previous position = 0.0313
rotated from previous position = 0.0468 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34866844 0.10606697 0.93122506 443.59346312
-0.68877404 -0.70282571 -0.17783797 449.50438037
0.63562618 -0.70341014 0.31810932 660.23350474
Axis -0.52679124 0.29628453 -0.79668467
Axis point 110.03467996 328.47576464 0.00000000
Rotation angle (degrees) 150.07652249
Shift along axis -626.49786807
> ui mousemode right "rotate selected models"
> view matrix models
> #2,0.38938,0.73123,0.56008,429.59,-0.63633,-0.22607,0.73755,448.69,0.66593,-0.64358,0.37728,659.67
> view matrix models
> #2,-0.34906,-0.69073,-0.63329,447.41,0.73237,0.22054,-0.64421,443.28,0.58464,-0.68866,0.42889,660.23
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7017, steps = 68
shifted from previous position = 3.97
rotated from previous position = 3.63 degrees
atoms outside contour = 1111, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.38134600 -0.64582235 -0.66142931 444.65004928
0.72664354 0.23288775 -0.64633773 442.95451549
0.57145814 -0.72710164 0.38047182 664.30269959
Axis -0.04373484 -0.66762671 0.74321049
Axis point -10.44192641 722.92707408 0.00000000
Rotation angle (degrees) 112.58125183
Shift along axis 178.54176921
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7015, steps = 48
shifted from previous position = 0.0417
rotated from previous position = 0.096 degrees
atoms outside contour = 1108, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.38002478 -0.64566634 -0.66234141 444.69895783
0.72750698 0.23358144 -0.64511495 443.00645718
0.57123967 -0.72701767 0.38096003 664.29908072
Axis -0.04432659 -0.66762670 0.74317545
Axis point -10.46009986 723.33623145 0.00000000
Rotation angle (degrees) 112.50361071
Shift along axis 178.21583824
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7016, steps = 84
shifted from previous position = 0.0413
rotated from previous position = 0.103 degrees
atoms outside contour = 1111, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.38146491 -0.64582924 -0.66135400 444.64744495
0.72664580 0.23273026 -0.64639192 442.96286688
0.57137589 -0.72714594 0.38051068 664.30365385
Axis -0.04373183 -0.66757711 0.74325522
Axis point -10.40962501 722.85058420 0.00000000
Rotation angle (degrees) 112.58862215
Shift along axis 178.59003983
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7015, steps = 28
shifted from previous position = 0.0362
rotated from previous position = 0.0919 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.38017042 -0.64567202 -0.66225229 444.69336037
0.72738207 0.23355431 -0.64526561 442.99515619
0.57130183 -0.72702133 0.38085981 664.29925929
Axis -0.04424974 -0.66765298 0.74315642
Axis point -10.46517328 723.31440424 0.00000000
Rotation angle (degrees) 112.51207610
Shift along axis 178.23365393
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7016, steps = 76
shifted from previous position = 0.0111
rotated from previous position = 0.101 degrees
atoms outside contour = 1108, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.38141036 -0.64613026 -0.66109139 444.69133298
0.72668413 0.23245507 -0.64644784 442.99333030
0.57136355 -0.72696653 0.38087184 664.30138965
Axis -0.04360301 -0.66740709 0.74341546
Axis point -10.48038885 722.71107587 0.00000000
Rotation angle (degrees) 112.58426244
Shift along axis 178.80515306
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7017, steps = 64
shifted from previous position = 0.035
rotated from previous position = 0.148 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.38342937 -0.64650294 -0.65955733 444.64472434
0.72556022 0.23100135 -0.64822893 442.96769461
0.57144054 -0.72709857 0.38050411 664.30523797
Axis -0.04274709 -0.66719689 0.74365382
Axis point -10.41026908 721.91157691 0.00000000
Rotation angle (degrees) 112.70347279
Shift along axis 179.45919110
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7016, steps = 44
shifted from previous position = 0.0355
rotated from previous position = 0.108 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.38190895 -0.64631904 -0.66061884 444.69449981
0.72640002 0.23201105 -0.64692649 442.99591756
0.57139178 -0.72694055 0.38087907 664.30166278
Axis -0.04333888 -0.66730717 0.74352060
Axis point -10.48741688 722.47033356 0.00000000
Rotation angle (degrees) 112.61328748
Shift along axis 179.03505814
> view matrix models
> #2,-0.35609,-0.63347,-0.68696,444.35,0.73943,0.25847,-0.62164,442.71,0.57135,-0.72932,0.37637,664.32
> view matrix models
> #2,-0.75091,-0.65879,0.046224,448.6,0.26657,-0.36639,-0.89146,451.13,0.60422,-0.65708,0.45074,663.57
> view matrix models
> #2,-0.7474,-0.66166,0.060001,449.22,0.20591,-0.31656,-0.92595,445.39,0.63166,-0.6797,0.37284,663.9
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7218, steps = 188
shifted from previous position = 4.52
rotated from previous position = 12.7 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76876478 -0.58276246 0.26341721 449.12678999
0.02357633 -0.43743565 -0.89894060 445.05784792
0.63909692 -0.68486346 0.35002453 659.45092639
Axis 0.28745910 -0.50445624 0.81418129
Axis point 28.95000461 465.03704465 0.00000000
Rotation angle (degrees) 158.13869694
Shift along axis 441.50597632
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7245, steps = 60
shifted from previous position = 0.0601
rotated from previous position = 2.37 degrees
atoms outside contour = 1086, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76826901 -0.56504019 0.30081941 449.12666580
-0.00878680 -0.46058396 -0.88757265 445.34364317
0.64006681 -0.68453780 0.34888749 659.45378155
Axis 0.29751138 -0.49710660 0.81509018
Axis point 32.03834945 457.78709155 0.00000000
Rotation angle (degrees) 160.04865827
Shift along axis 449.75133484
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.725, steps = 40
shifted from previous position = 0.0251
rotated from previous position = 0.926 degrees
atoms outside contour = 1083, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76780676 -0.55775977 0.31524090 449.11362594
-0.02139779 -0.46944085 -0.88270460 445.45346743
0.64032407 -0.68449202 0.34850504 659.45120632
Axis 0.30134371 -0.49422579 0.81543414
Axis point 33.29042993 454.99405959 0.00000000
Rotation angle (degrees) 160.79911486
Shift along axis 452.92200546
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7254, steps = 28
shifted from previous position = 0.0231
rotated from previous position = 0.687 degrees
atoms outside contour = 1083, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76730299 -0.55229576 0.32590720 449.11278662
-0.03064701 -0.47604821 -0.87888501 445.55387425
0.64055201 -0.68435918 0.34834700 659.44577957
Axis 0.30418469 -0.49201761 0.81571462
Axis point 34.21580333 452.91678202 0.00000000
Rotation angle (degrees) 161.35222100
Shift along axis 455.31244697
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7258, steps = 40
shifted from previous position = 0.0277
rotated from previous position = 0.582 degrees
atoms outside contour = 1082, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76673639 -0.54767876 0.33490786 449.07526965
-0.03886586 -0.48113477 -0.87578466 445.61165447
0.64078448 -0.68451246 0.34761753 659.44071632
Axis 0.30665983 -0.49040096 0.81576139
Axis point 34.93775996 451.29679071 0.00000000
Rotation angle (degrees) 161.82841211
Shift along axis 457.13123835
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7259, steps = 44
shifted from previous position = 0.00881
rotated from previous position = 0.391 degrees
atoms outside contour = 1085, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76638331 -0.54445713 0.34091502 449.06122452
-0.04407158 -0.48488926 -0.87346442 445.66907337
0.64086997 -0.68443322 0.34761595 659.43467403
Axis 0.30823841 -0.48911310 0.81593962
Axis point 35.47985999 450.10827549 0.00000000
Rotation angle (degrees) 162.14365517
Shift along axis 458.49421537
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7259, steps = 44
shifted from previous position = 0.0252
rotated from previous position = 0.289 degrees
atoms outside contour = 1084, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76613163 -0.54202975 0.34532025 449.06439788
-0.04779245 -0.48777233 -0.87166165 445.71402812
0.64090421 -0.68431127 0.34779288 659.42979991
Axis 0.30936781 -0.48809167 0.81612381
Axis point 35.90650926 449.19643340 0.00000000
Rotation angle (degrees) 162.37441268
Shift along axis 459.55312912
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7259, steps = 44
shifted from previous position = 0.0093
rotated from previous position = 0.143 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76605491 -0.54077092 0.34745746 449.05859952
-0.04986636 -0.48893001 -0.87089654 445.72034805
0.64083791 -0.68448101 0.34758096 659.42915087
Axis 0.30991439 -0.48774273 0.81612505
Axis point 36.12965051 448.81607466 0.00000000
Rotation angle (degrees) 162.49714783
Shift along axis 459.94951254
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7259, steps = 44
shifted from previous position = 0.00347
rotated from previous position = 0.0949 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76592277 -0.54002014 0.34891341 449.06022462
-0.05099504 -0.48995470 -0.87025508 445.74950203
0.64090703 -0.68434103 0.34772911 659.42593524
Axis 0.31030103 -0.48735382 0.81621047
Axis point 36.25144523 448.50195762 0.00000000
Rotation angle (degrees) 162.56819373
Shift along axis 460.33647711
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7259, steps = 40
shifted from previous position = 0.025
rotated from previous position = 0.0621 degrees
atoms outside contour = 1085, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76579790 -0.53956963 0.34988309 449.03849606
-0.05189866 -0.49044375 -0.86992612 445.75243629
0.64098370 -0.68434606 0.34757785 659.42559084
Axis 0.31059587 -0.48720022 0.81619002
Axis point 36.29597401 448.34428023 0.00000000
Rotation angle (degrees) 162.61755369
Shift along axis 460.51540129
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.0145
rotated from previous position = 0.102 degrees
atoms outside contour = 1086, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76555793 -0.53889271 0.35144801 449.04321489
-0.05347804 -0.49107190 -0.86947598 445.75201765
0.64114051 -0.68442898 0.34712507 659.42244128
Axis 0.31110596 -0.48703877 0.81609211
Axis point 36.36286322 448.14135212 0.00000000
Rotation angle (degrees) 162.69837867
Shift along axis 460.75095420
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 40
shifted from previous position = 0.0124
rotated from previous position = 0.0798 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76556793 -0.53814554 0.35256933 449.04083196
-0.05428112 -0.49203317 -0.86888257 445.78333008
0.64106108 -0.68432648 0.34747367 659.42057139
Axis 0.31132882 -0.48665855 0.81623392
Axis point 36.52263863 447.84353202 0.00000000
Rotation angle (degrees) 162.75845893
Shift along axis 461.09652172
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 44
shifted from previous position = 0.00278
rotated from previous position = 0.0684 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76546259 -0.53763595 0.35357405 449.04111462
-0.05538838 -0.49238165 -0.86861524 445.76481463
0.64109215 -0.68447637 0.34712095 659.42134771
Axis 0.31163617 -0.48659492 0.81615457
Axis point 36.59045986 447.71763814 0.00000000
Rotation angle (degrees) 162.81614417
Shift along axis 461.22030585
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00916
rotated from previous position = 0.0289 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76546369 -0.53736171 0.35398831 449.02744385
-0.05571023 -0.49270836 -0.86840938 445.77251211
0.64106295 -0.68445662 0.34721381 659.42236993
Axis 0.31172228 -0.48647034 0.81619595
Axis point 36.64117061 447.61378251 0.00000000
Rotation angle (degrees) 162.83894085
Shift along axis 461.33462101
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.0029
rotated from previous position = 0.0334 degrees
atoms outside contour = 1086, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76544078 -0.53706395 0.35448938 449.02296600
-0.05614852 -0.49303022 -0.86819845 445.78109719
0.64105207 -0.68445855 0.34723009 659.42188706
Axis 0.31184570 -0.48635787 0.81621583
Axis point 36.69332138 447.51228069 0.00000000
Rotation angle (degrees) 162.86640771
Shift along axis 461.44732063
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.0024
rotated from previous position = 0.0249 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76537611 -0.53689738 0.35488113 449.02670431
-0.05651607 -0.49321452 -0.86806991 445.78222336
0.64109699 -0.68445646 0.34715128 659.42041170
Axis 0.31197213 -0.48630080 0.81620152
Axis point 36.71093950 447.45397489 0.00000000
Rotation angle (degrees) 162.88571499
Shift along axis 461.51950518
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00162
rotated from previous position = 0.016 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76533846 -0.53678423 0.35513340 449.02709175
-0.05673887 -0.49335159 -0.86797748 445.78473183
0.64112225 -0.68444641 0.34712442 659.41953053
Axis 0.31204968 -0.48625408 0.81619971
Axis point 36.72401446 447.41131009 0.00000000
Rotation angle (degrees) 162.89801293
Shift along axis 461.57214157
> view orient
> ui tool show "Side View"
> select subtract #2
1 model selected
> volume #1 style mesh
> show atoms
> hide atoms
> show atoms
> hide cartoons
> show cartoons
> hide atoms
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 44
shifted from previous position = 0.00706
rotated from previous position = 0.00771 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76536921 -0.53668472 0.35521752 449.02891630
-0.05682212 -0.49342567 -0.86792992 445.78351446
0.64107817 -0.68447105 0.34715725 659.42031236
Axis 0.31205110 -0.48622959 0.81621376
Axis point 36.75327630 447.38493626 0.00000000
Rotation angle (degrees) 162.90502776
Shift along axis 461.59476450
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00348
rotated from previous position = 0.009 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76537735 -0.53659319 0.35533823 449.02325526
-0.05691019 -0.49353399 -0.86786256 445.78668972
0.64106064 -0.68446471 0.34720211 659.42093500
Axis 0.31207091 -0.48618701 0.81623155
Axis point 36.77185790 447.35056143 0.00000000
Rotation angle (degrees) 162.91200659
Shift along axis 461.63156956
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00135
rotated from previous position = 0.0113 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76535787 -0.53650536 0.35551276 449.02253220
-0.05707420 -0.49362410 -0.86780054 445.78795025
0.64106931 -0.68446858 0.34717847 659.42060578
Axis 0.31212171 -0.48615855 0.81622907
Axis point 36.78377797 447.32179024 0.00000000
Rotation angle (degrees) 162.92120024
Shift along axis 461.66432630
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000833
rotated from previous position = 0.00844 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76533560 -0.53644917 0.35564548 449.02306605
-0.05719789 -0.49368721 -0.86775650 445.78847253
0.64108488 -0.68446711 0.34715264 659.42017107
Axis 0.31216459 -0.48613875 0.81622447
Axis point 36.78927226 447.30187003 0.00000000
Rotation angle (degrees) 162.92770547
Shift along axis 461.68892847
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.0008
rotated from previous position = 0.00567 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76531771 -0.53641488 0.35573570 449.02353874
-0.05727924 -0.49373062 -0.86772643 445.78909385
0.64109897 -0.68446268 0.34713535 659.41976058
Axis 0.31219506 -0.48612452 0.81622129
Axis point 36.79161988 447.28847241 0.00000000
Rotation angle (degrees) 162.93188288
Shift along axis 461.70636718
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000991
rotated from previous position = 0.00405 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76529886 -0.53639851 0.35580093 449.02440372
-0.05733626 -0.49375875 -0.86770666 445.78978316
0.64111638 -0.68445521 0.34711792 659.41929617
Axis 0.31222037 -0.48611509 0.81621723
Axis point 36.79031895 447.28028956 0.00000000
Rotation angle (degrees) 162.93449003
Shift along axis 461.71881035
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00192
rotated from previous position = 0.00348 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76527125 -0.53640357 0.35585267 449.02617236
-0.05737968 -0.49377193 -0.86769629 445.79085879
0.64114545 -0.68444174 0.34709080 659.41853449
Axis 0.31224766 -0.48611071 0.81620940
Axis point 36.78277334 447.27767962 0.00000000
Rotation angle (degrees) 162.93572947
Shift along axis 461.72726280
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7259, steps = 40
shifted from previous position = 0.0361
rotated from previous position = 0.0222 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76541744 -0.53626705 0.35574399 449.04515680
-0.05715109 -0.49396827 -0.86759962 445.80008785
0.64099133 -0.68440704 0.34744368 659.41853740
Axis 0.31212412 -0.48600538 0.81631936
Axis point 36.86444647 447.21631569 0.00000000
Rotation angle (degrees) 162.93471892
Shift along axis 461.79270911
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 40
shifted from previous position = 0.0269
rotated from previous position = 0.0772 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76542841 -0.53699151 0.35462581 449.03143954
-0.05626537 -0.49311519 -0.86814263 445.78181684
0.64105660 -0.68445418 0.34723034 659.42069679
Axis 0.31188262 -0.48632772 0.81621969
Axis point 36.70924049 447.48554223 0.00000000
Rotation angle (degrees) 162.87344349
Shift along axis 461.48120440
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.0046
rotated from previous position = 0.0201 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76539566 -0.53683342 0.35493572 449.02688649
-0.05655691 -0.49327629 -0.86803215 445.78290784
0.64107004 -0.68446211 0.34718989 659.42080031
Axis 0.31197191 -0.48627690 0.81621584
Axis point 36.72963398 447.43335130 0.00000000
Rotation angle (degrees) 162.88987325
Shift along axis 461.53954879
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00159
rotated from previous position = 0.0157 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76538326 -0.53669519 0.35517142 449.02389269
-0.05676885 -0.49342029 -0.86793647 445.78508914
0.64106611 -0.68446671 0.34718807 659.42089489
Axis 0.31203141 -0.48622797 0.81622225
Axis point 36.75277859 447.38700466 0.00000000
Rotation angle (degrees) 162.90287049
Shift along axis 461.59038501
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000782
rotated from previous position = 0.0132 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76536032 -0.53659247 0.35537601 449.02356386
-0.05695583 -0.49353144 -0.86786102 445.78644998
0.64107692 -0.68446712 0.34716731 659.42050288
Axis 0.31209049 -0.48619140 0.81622144
Axis point 36.76713435 447.35158871 0.00000000
Rotation angle (degrees) 162.91349083
Shift along axis 461.63159819
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000764
rotated from previous position = 0.00984 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76533851 -0.53652151 0.35553007 449.02378850
-0.05709579 -0.49361210 -0.86780595 445.78749513
0.64109050 -0.68446458 0.34714723 659.42011383
Axis 0.31213753 -0.48616484 0.81621928
Axis point 36.77568050 447.32616717 0.00000000
Rotation angle (degrees) 162.92118879
Shift along axis 461.66237905
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000985
rotated from previous position = 0.00703 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76531648 -0.53647857 0.35564227 449.02443432
-0.05719526 -0.49366809 -0.86776755 445.78849818
0.64110793 -0.68445786 0.34712829 659.41958112
Axis 0.31217511 -0.48614602 0.81621611
Axis point 36.77880418 447.30899541 0.00000000
Rotation angle (degrees) 162.92634959
Shift along axis 461.68483779
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.0017
rotated from previous position = 0.00538 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76528712 -0.53646307 0.35572883 449.02599605
-0.05726919 -0.49370345 -0.86774255 445.78972713
0.64113639 -0.68444450 0.34710209 659.41882596
Axis 0.31221106 -0.48613389 0.81620959
Axis point 36.77488536 447.29918537 0.00000000
Rotation angle (degrees) 162.92949213
Shift along axis 461.70135673
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 44
shifted from previous position = 0.00717
rotated from previous position = 0.00595 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76533627 -0.53645220 0.35563947 449.02774908
-0.05720105 -0.49367470 -0.86776341 445.78666241
0.64108380 -0.68447376 0.34714152 659.41990955
Axis 0.31216378 -0.48614519 0.81622095
Axis point 36.79096969 447.30513669 0.00000000
Rotation angle (degrees) 162.92763444
Shift along axis 461.68550003
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00357
rotated from previous position = 0.00375 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76535395 -0.53641701 0.35565449 449.02221125
-0.05719140 -0.49372479 -0.86773554 445.78935895
0.64106355 -0.68446521 0.34719578 659.42064091
Axis 0.31215429 -0.48612156 0.81623864
Axis point 36.80085886 447.28954321 0.00000000
Rotation angle (degrees) 162.92895367
Shift along axis 461.70100100
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00156
rotated from previous position = 0.00679 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76533868 -0.53636937 0.35575920 449.02179056
-0.05729497 -0.49377022 -0.86770286 445.79000370
0.64107253 -0.68446977 0.34717018 659.42032324
Axis 0.31218740 -0.48610887 0.81623354
Axis point 36.80584069 447.27506038 0.00000000
Rotation angle (degrees) 162.93439547
Shift along axis 461.71745952
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000895
rotated from previous position = 0.00502 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76531662 -0.53634848 0.35583813 449.02283402
-0.05737080 -0.49379762 -0.86768226 445.78984859
0.64109208 -0.68446638 0.34714079 659.41986246
Axis 0.31221830 -0.48610143 0.81622615
Axis point 36.80447639 447.26665346 0.00000000
Rotation angle (degrees) 162.93778725
Shift along axis 461.72979687
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000794
rotated from previous position = 0.0027 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76530429 -0.53633737 0.35588139 449.02320419
-0.05740977 -0.49381521 -0.86766967 445.79024862
0.64110331 -0.68446239 0.34712789 659.41959537
Axis 0.31223510 -0.48609583 0.81622306
Axis point 36.80356435 447.26150622 0.00000000
Rotation angle (degrees) 162.93955921
Shift along axis 461.73750563
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00104
rotated from previous position = 0.00216 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76528720 -0.53634043 0.35591354 449.02424004
-0.05743666 -0.49382353 -0.86766316 445.79071600
0.64112131 -0.68445399 0.34711122 659.41911477
Axis 0.31225201 -0.48609304 0.81621826
Axis point 36.79889849 447.25973036 0.00000000
Rotation angle (degrees) 162.94033047
Shift along axis 461.74287571
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00213
rotated from previous position = 0.00283 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76525849 -0.53636248 0.35594204 449.02626198
-0.05745977 -0.49381981 -0.86766374 445.79154611
0.64115351 -0.68443939 0.34708054 659.41831232
Axis 0.31227487 -0.48609464 0.81620855
Axis point 36.78770837 447.26264181 0.00000000
Rotation angle (degrees) 162.94016055
Shift along axis 461.74560185
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7259, steps = 40
shifted from previous position = 0.0372
rotated from previous position = 0.0222 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76540816 -0.53623547 0.35581158 449.04612210
-0.05721776 -0.49399828 -0.86757814 445.79950316
0.64099647 -0.68441013 0.34742812 659.41838553
Axis 0.31214514 -0.48599688 0.81631639
Axis point 36.86865333 447.20631984 0.00000000
Rotation angle (degrees) 162.93826177
Shift along axis 461.80443489
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 40
shifted from previous position = 0.0281
rotated from previous position = 0.0811 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76542844 -0.53698936 0.35462900 449.03105287
-0.05626809 -0.49311746 -0.86814116 445.78199510
0.64105632 -0.68445423 0.34723076 659.42070644
Axis 0.31188329 -0.48632690 0.81621992
Axis point 36.70949129 447.48485288 0.00000000
Rotation angle (degrees) 162.87362747
Shift along axis 461.48182133
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00435
rotated from previous position = 0.0202 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76539367 -0.53683314 0.35494043 449.02698615
-0.05656160 -0.49327717 -0.86803134 445.78304568
0.64107200 -0.68446169 0.34718709 659.42074970
Axis 0.31197416 -0.48627678 0.81621506
Axis point 36.72917750 447.43319635 0.00000000
Rotation angle (degrees) 162.89003849
Shift along axis 461.54001961
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00153
rotated from previous position = 0.0155 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76537896 -0.53669893 0.35517502 449.02432297
-0.05677406 -0.49341680 -0.86793811 445.78494753
0.64107078 -0.68446630 0.34718027 659.42077193
Axis 0.31203493 -0.48622981 0.81621981
Axis point 36.75100446 447.38822078 0.00000000
Rotation angle (degrees) 162.90287163
Shift along axis 461.58964022
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000711
rotated from previous position = 0.0128 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76535799 -0.53659771 0.35537309 449.02370894
-0.05695421 -0.49352641 -0.86786399 445.78618621
0.64107984 -0.68446663 0.34716288 659.42047991
Axis 0.31209131 -0.48619346 0.81621990
Axis point 36.76547993 447.35319913 0.00000000
Rotation angle (degrees) 162.91320576
Shift along axis 461.63018904
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000603
rotated from previous position = 0.00969 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76534042 -0.53652312 0.35552353 449.02350011
-0.05709003 -0.49360934 -0.86780790 445.78733345
0.64108873 -0.68446531 0.34714906 659.42018230
Axis 0.31213497 -0.48616575 0.81621971
Axis point 36.77572941 447.32690979 0.00000000
Rotation angle (degrees) 162.92092786
Shift along axis 461.66115310
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000718
rotated from previous position = 0.00731 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76532038 -0.53647492 0.35563940 449.02407375
-0.05719331 -0.49366893 -0.86776720 445.78827983
0.64110346 -0.68446011 0.34713212 659.41980605
Axis 0.31217226 -0.48614576 0.81621736
Axis point 36.78038431 447.30844937 0.00000000
Rotation angle (degrees) 162.92643870
Shift along axis 461.68467255
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.0012
rotated from previous position = 0.00523 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76529983 -0.53644837 0.35572366 449.02492960
-0.05726703 -0.49370853 -0.86773981 445.78936167
0.64112141 -0.68445236 0.34711425 659.41923340
Axis 0.31220273 -0.48613235 0.81621369
Axis point 36.78069921 447.29671884 0.00000000
Rotation angle (degrees) 162.93004119
Shift along axis 461.70118756
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00243
rotated from previous position = 0.00516 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76525902 -0.53645635 0.35579940 449.02739871
-0.05733245 -0.49372547 -0.86772585 445.79020026
0.64116427 -0.68443389 0.34707151 659.41818828
Axis 0.31224311 -0.48612723 0.81620129
Axis point 36.76933418 447.29327454 0.00000000
Rotation angle (degrees) 162.93188309
Shift along axis 461.71293494
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7259, steps = 40
shifted from previous position = 0.039
rotated from previous position = 0.0216 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76540977 -0.53630555 0.35570245 449.04831979
-0.05712887 -0.49391806 -0.86762967 445.79681953
0.64100247 -0.68441310 0.34741119 659.41837786
Axis 0.31212103 -0.48602668 0.81630786
Axis point 36.85570233 447.23141077 0.00000000
Rotation angle (degrees) 162.93224157
Shift along axis 461.77668126
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 40
shifted from previous position = 0.0291
rotated from previous position = 0.0829 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76543751 -0.53707039 0.35448669 449.03178703
-0.05614285 -0.49302906 -0.86819947 445.78034393
0.64105647 -0.68445433 0.34723028 659.42085144
Axis 0.31184668 -0.48635755 0.81621565
Axis point 36.69581031 447.51295834 0.00000000
Rotation angle (degrees) 162.86595874
Shift along axis 461.45005378
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00444
rotated from previous position = 0.0222 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76540862 -0.53688766 0.35482570 449.02661154
-0.05645810 -0.49321526 -0.86807326 445.78210629
0.64106328 -0.68446354 0.34719956 659.42106402
Axis 0.31193993 -0.48629740 0.81621585
Axis point 36.72200377 447.45267466 0.00000000
Rotation angle (degrees) 162.88425266
Shift along axis 461.51657861
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00149
rotated from previous position = 0.0177 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76539014 -0.53673671 0.35509384 449.02402911
-0.05669920 -0.49337523 -0.86796664 445.78444438
0.64106407 -0.68446664 0.34719200 659.42100085
Axis 0.31201020 -0.48624321 0.81622128
Axis point 36.74628748 447.40136749 0.00000000
Rotation angle (degrees) 162.89876694
Shift along axis 461.57387001
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00078
rotated from previous position = 0.0144 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76536656 -0.53662312 0.35531629 449.02356072
-0.05690210 -0.49349769 -0.86788374 445.78601362
0.64107424 -0.68446743 0.34717164 659.42065134
Axis 0.31207360 -0.48620276 0.81622114
Axis point 36.76259564 447.36233843 0.00000000
Rotation angle (degrees) 162.91038604
Shift along axis 461.61908465
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00066
rotated from previous position = 0.0109 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76534390 -0.53654316 0.35548580 449.02377093
-0.05705596 -0.49358772 -0.86782243 445.78708449
0.64108761 -0.68446519 0.34715137 659.42022958
Axis 0.31212456 -0.48617301 0.81621937
Axis point 36.77274121 447.33384437 0.00000000
Rotation angle (degrees) 162.91893353
Shift along axis 461.65326088
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000768
rotated from previous position = 0.00772 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76532480 -0.53648979 0.35560744 449.02405257
-0.05716490 -0.49365144 -0.86777902 445.78806975
0.64110071 -0.68446107 0.34713531 659.41980978
Axis 0.31216263 -0.48615169 0.81621751
Axis point 36.77855656 447.31394523 0.00000000
Rotation angle (degrees) 162.92485301
Shift along axis 461.67790133
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00117
rotated from previous position = 0.00577 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76530198 -0.53646074 0.35570036 449.02495302
-0.05724651 -0.49369462 -0.86774907 445.78903532
0.64112067 -0.68445269 0.34711497 659.41922891
Axis 0.31219636 -0.48613716 0.81621327
Axis point 36.77878568 447.30106128 0.00000000
Rotation angle (degrees) 162.92882441
Shift along axis 461.69606358
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00222
rotated from previous position = 0.00511 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76526454 -0.53646267 0.35577801 449.02707684
-0.05731368 -0.49371573 -0.86773263 445.78990483
0.64115936 -0.68443596 0.34707649 659.41831334
Axis 0.31223520 -0.48613051 0.81620237
Axis point 36.76937833 447.29611272 0.00000000
Rotation angle (degrees) 162.93098517
Shift along axis 461.70877702
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7259, steps = 40
shifted from previous position = 0.0378
rotated from previous position = 0.0223 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76541636 -0.53630515 0.35568888 449.04676638
-0.05710855 -0.49392358 -0.86762786 445.79836645
0.64099642 -0.68440943 0.34742958 659.41851694
Axis 0.31211331 -0.48602252 0.81631330
Axis point 36.85701291 447.23023349 0.00000000
Rotation angle (degrees) 162.93162745
Shift along axis 461.77753179
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 40
shifted from previous position = 0.0275
rotated from previous position = 0.0783 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76543547 -0.53703341 0.35454712 449.03184835
-0.05619347 -0.49307093 -0.86817242 445.78116094
0.64105447 -0.68445320 0.34723621 659.42079890
Axis 0.31186089 -0.48634234 0.81621928
Axis point 36.70291481 447.49967607 0.00000000
Rotation angle (degrees) 162.86925506
Shift along axis 461.46518768
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.0048
rotated from previous position = 0.0215 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76540366 -0.53686128 0.35487633 449.02678126
-0.05650335 -0.49324446 -0.86805373 445.78252142
0.64106522 -0.68446319 0.34719666 659.42096269
Axis 0.31195403 -0.48628749 0.81621637
Axis point 36.72610232 447.44340860 0.00000000
Rotation angle (degrees) 162.88689416
Shift along axis 461.52743306
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00168
rotated from previous position = 0.0167 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76538721 -0.53671714 0.35512973 449.02395015
-0.05673141 -0.49339631 -0.86795255 445.78474861
0.64106471 -0.68446679 0.34719051 659.42095748
Axis 0.31201986 -0.48623607 0.81622184
Axis point 36.74942655 447.39463720 0.00000000
Rotation angle (degrees) 162.90068080
Shift along axis 461.58155445
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000742
rotated from previous position = 0.0139 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76536338 -0.53660870 0.35534489 449.02360483
-0.05692791 -0.49351362 -0.86787299 445.78614998
0.64107574 -0.68446725 0.34716924 659.42059276
Axis 0.31208181 -0.48619743 0.81622118
Axis point 36.76468551 447.35724396 0.00000000
Rotation angle (degrees) 162.91186397
Shift along axis 461.62507108
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000599
rotated from previous position = 0.0103 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76534340 -0.53653088 0.35550540 449.02348590
-0.05707353 -0.49360024 -0.86781416 445.78708994
0.64108665 -0.68446579 0.34715197 659.42024447
Axis 0.31212919 -0.48616873 0.81622015
Axis point 36.77496763 447.32969847 0.00000000
Rotation angle (degrees) 162.92004615
Shift along axis 461.65768897
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000644
rotated from previous position = 0.00764 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76532763 -0.53647430 0.35562471 449.02350515
-0.05718137 -0.49366427 -0.86777064 445.78808103
0.64109586 -0.68446396 0.34713857 659.41997246
Axis 0.31216490 -0.48614744 0.81621918
Axis point 36.78215476 447.30954638 0.00000000
Rotation angle (degrees) 162.92606224
Shift along axis 461.68186987
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000926
rotated from previous position = 0.00567 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76530790 -0.53644222 0.35571557 449.02429035
-0.05726138 -0.49370854 -0.86774018 445.78901218
0.64111228 -0.68445718 0.34712162 659.41949071
Axis 0.31219638 -0.48613249 0.81621604
Axis point 36.78376773 447.29616034 0.00000000
Rotation angle (degrees) 162.93011026
Shift along axis 461.70000336
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00167
rotated from previous position = 0.00444 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76527969 -0.53643579 0.35578594 449.02586541
-0.05732123 -0.49373378 -0.86772186 445.79000523
0.64114060 -0.68444401 0.34709528 659.41872396
Axis 0.31222812 -0.48612391 0.81620901
Axis point 36.77832643 447.28952312 0.00000000
Rotation angle (degrees) 162.93239224
Shift along axis 461.71282420
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.0031
rotated from previous position = 0.00603 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76522338 -0.53646707 0.35585990 449.03031023
-0.05738541 -0.49373559 -0.86771659 445.79071682
0.64120207 -0.68441819 0.34703263 659.41740837
Axis 0.31227723 -0.48612459 0.81618982
Axis point 36.75895813 447.29178035 0.00000000
Rotation angle (degrees) 162.93318666
Shift along axis 461.72188291
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 40
shifted from previous position = 0.0108
rotated from previous position = 0.0248 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76536728 -0.53637212 0.35569351 449.02671065
-0.05707319 -0.49392579 -0.86762893 445.81230413
0.64105816 -0.68435536 0.34742218 659.41803817
Axis 0.31213892 -0.48601343 0.81630892
Axis point 36.82075829 447.23810146 0.00000000
Rotation angle (degrees) 162.92777649
Shift along axis 461.77676913
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 44
shifted from previous position = 0.00488
rotated from previous position = 0.0218 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76530738 -0.53645930 0.35569093 449.03548327
-0.05727585 -0.49365278 -0.86777094 445.78271352
0.64111160 -0.68448401 0.34706995 659.41946635
Axis 0.31219510 -0.48616088 0.81619962
Axis point 36.78461620 447.31132623 0.00000000
Rotation angle (degrees) 162.92966033
Shift along axis 461.68247715
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00984
rotated from previous position = 0.011 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76534536 -0.53651056 0.35553184 449.02375587
-0.05709282 -0.49362413 -0.86779930 445.78444214
0.64108259 -0.68446448 0.34716204 659.42074007
Axis 0.31213342 -0.48615933 0.81622413
Axis point 36.78003042 447.32061083 0.00000000
Rotation angle (degrees) 162.92158614
Shift along axis 461.66817495
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00334
rotated from previous position = 0.00876 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76535555 -0.53641890 0.35564819 449.01873862
-0.05718100 -0.49372711 -0.86773491 445.79042482
0.64106256 -0.68446205 0.34720382 659.42101552
Axis 0.31215146 -0.48611951 0.81624095
Axis point 36.79924846 447.28920192 0.00000000
Rotation angle (degrees) 162.92855201
Shift along axis 461.70086376
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00293
rotated from previous position = 0.00979 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76530828 -0.53638825 0.35579613 449.02383125
-0.05733416 -0.49376149 -0.86770524 445.78954680
0.64110532 -0.68446128 0.34712639 659.41958095
Axis 0.31221402 -0.48611439 0.81622007
Axis point 36.79459152 447.27882231 0.00000000
Rotation angle (degrees) 162.93485054
Shift along axis 461.71831514
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00144
rotated from previous position = 0.00316 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76528640 -0.53638650 0.35584581 449.02508286
-0.05737474 -0.49377937 -0.86769238 445.79054175
0.64112780 -0.68444974 0.34710761 659.41892289
Axis 0.31223739 -0.48610796 0.81621496
Axis point 36.78977953 447.27437698 0.00000000
Rotation angle (degrees) 162.93629456
Shift along axis 461.72768064
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00287
rotated from previous position = 0.00482 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76523962 -0.53641722 0.35590011 449.02805507
-0.05742152 -0.49377630 -0.86769104 445.79097641
0.64117946 -0.68442788 0.34705529 659.41781493
Axis 0.31227660 -0.48611007 0.81619870
Axis point 36.77239158 447.27763130 0.00000000
Rotation angle (degrees) 162.93653411
Shift along axis 461.73343710
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7259, steps = 40
shifted from previous position = 0.0412
rotated from previous position = 0.0211 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76539560 -0.53629631 0.35574688 449.05100174
-0.05718462 -0.49391799 -0.86762603 445.79433619
0.64101442 -0.68442040 0.34737476 659.41810210
Axis 0.31214083 -0.48603118 0.81629762
Axis point 36.85462401 447.23045933 0.00000000
Rotation angle (degrees) 162.93440701
Shift along axis 461.77863261
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 40
shifted from previous position = 0.0299
rotated from previous position = 0.087 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76544215 -0.53708436 0.35445550 449.03244236
-0.05611124 -0.49301646 -0.86820867 445.78019668
0.64105370 -0.68445245 0.34723911 659.42088544
Axis 0.31183666 -0.48636080 0.81621754
Axis point 36.69470314 447.51702808 0.00000000
Rotation angle (degrees) 162.86432560
Shift along axis 461.44565223
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00488
rotated from previous position = 0.023 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76541217 -0.53689484 0.35480719 449.02683203
-0.05644022 -0.49320752 -0.86807882 445.78206899
0.64106062 -0.68446349 0.34720458 659.42108671
Axis 0.31193361 -0.48629962 0.81621695
Axis point 36.72166877 447.45512982 0.00000000
Rotation angle (degrees) 162.88335578
Shift along axis 461.51357921
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00172
rotated from previous position = 0.018 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76539235 -0.53674181 0.35508138 449.02409448
-0.05668693 -0.49337012 -0.86797034 445.78441745
0.64106251 -0.68446633 0.34719547 659.42104669
Axis 0.31200603 -0.48624462 0.81622203
Axis point 36.74592127 447.40300369 0.00000000
Rotation angle (degrees) 162.89814561
Shift along axis 461.57193910
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000887
rotated from previous position = 0.0147 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76536839 -0.53662631 0.35530753 449.02357331
-0.05689358 -0.49349422 -0.86788627 445.78605931
0.64107281 -0.68446743 0.34717429 659.42067349
Axis 0.31207052 -0.48620372 0.81622174
Axis point 36.76247115 447.36345885 0.00000000
Rotation angle (degrees) 162.90996897
Shift along axis 461.61767006
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000707
rotated from previous position = 0.011 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76534446 -0.53654627 0.35547990 449.02381115
-0.05705036 -0.49358465 -0.86782455 445.78704822
0.64108744 -0.68446497 0.34715213 659.42022115
Axis 0.31212290 -0.48617397 0.81621943
Axis point 36.77229626 447.33482952 0.00000000
Rotation angle (degrees) 162.91861493
Shift along axis 461.65215318
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000807
rotated from previous position = 0.00788 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76532545 -0.53649119 0.35560393 449.02405114
-0.05716182 -0.49364962 -0.86778026 445.78809785
0.64110021 -0.68446128 0.34713580 659.41985089
Axis 0.31216149 -0.48615231 0.81621758
Axis point 36.77843297 447.31454566 0.00000000
Rotation angle (degrees) 162.92468966
Shift along axis 461.67717306
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00128
rotated from previous position = 0.00585 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76530052 -0.53646413 0.35569839 449.02517428
-0.05724363 -0.49369324 -0.86775005 445.78920917
0.64112267 -0.68445103 0.34711454 659.41922209
Axis 0.31219666 -0.48613740 0.81621301
Axis point 36.77783118 447.30172213 0.00000000
Rotation angle (degrees) 162.92858840
Shift along axis 461.69589781
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00254
rotated from previous position = 0.00549 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76525847 -0.53647005 0.35577994 449.02760450
-0.05731484 -0.49371230 -0.86773450 445.79004216
0.64116651 -0.68443265 0.34706983 659.41812138
Axis 0.31223912 -0.48613174 0.81620014
Axis point 36.76651519 447.29758815 0.00000000
Rotation angle (degrees) 162.93070839
Shift along axis 461.70845813
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7259, steps = 40
shifted from previous position = 0.0396
rotated from previous position = 0.0214 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76540896 -0.53631753 0.35568613 449.04902242
-0.05711686 -0.49390378 -0.86763859 445.79616968
0.64100451 -0.68441402 0.34740561 659.41835404
Axis 0.31211817 -0.48603228 0.81630562
Axis point 36.85332666 447.23582660 0.00000000
Rotation angle (degrees) 162.93131264
Shift along axis 461.77194007
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 40
shifted from previous position = 0.0292
rotated from previous position = 0.0831 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76544029 -0.53708090 0.35446476 449.03200872
-0.05612157 -0.49301878 -0.86820669 445.78021398
0.64105501 -0.68445350 0.34723462 659.42086608
Axis 0.31184001 -0.48636058 0.81621639
Axis point 36.69461180 447.51625066 0.00000000
Rotation angle (degrees) 162.86480750
Shift along axis 461.44634148
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00459
rotated from previous position = 0.0227 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76541064 -0.53689417 0.35481150 449.02668852
-0.05644493 -0.49320812 -0.86807818 445.78202163
0.64106203 -0.68446358 0.34720178 659.42109083
Axis 0.31193555 -0.48629968 0.81621617
Axis point 36.72128425 447.45493967 0.00000000
Rotation angle (degrees) 162.88353669
Shift along axis 461.51389163
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00155
rotated from previous position = 0.0179 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76539170 -0.53674128 0.35508357 449.02404179
-0.05668917 -0.49337069 -0.86796987 445.78440817
0.64106308 -0.68446633 0.34719442 659.42104608
Axis 0.31200692 -0.48624451 0.81622176
Axis point 36.74581716 447.40282279 0.00000000
Rotation angle (degrees) 162.89824153
Shift along axis 461.57219033
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00081
rotated from previous position = 0.0146 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76536797 -0.53662578 0.35530922 449.02353583
-0.05689533 -0.49349472 -0.86788587 445.78598445
0.64107315 -0.68446748 0.34717356 659.42067703
Axis 0.31207117 -0.48620362 0.81622155
Axis point 36.76244263 447.36326302 0.00000000
Rotation angle (degrees) 162.91004868
Shift along axis 461.61790725
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000667
rotated from previous position = 0.0109 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76534583 -0.53654444 0.35547971 449.02357221
-0.05705055 -0.49358535 -0.86782414 445.78697439
0.64108579 -0.68446590 0.34715334 659.42026718
Axis 0.31212209 -0.48617378 0.81621986
Axis point 36.77291162 447.33448318 0.00000000
Rotation angle (degrees) 162.91869837
Shift along axis 461.65215814
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000602
rotated from previous position = 0.00798 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76532782 -0.53648715 0.35560492 449.02376677
-0.05716299 -0.49365205 -0.86777880 445.78793118
0.64109728 -0.68446270 0.34713844 659.41998972
Axis 0.31216034 -0.48615147 0.81621852
Axis point 36.77974134 447.31355884 0.00000000
Rotation angle (degrees) 162.92490116
Shift along axis 461.67775928
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000914
rotated from previous position = 0.00582 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76530996 -0.53645113 0.35569770 449.02428917
-0.05724547 -0.49369842 -0.86774698 445.78886538
0.64111124 -0.68445749 0.34712291 659.41948967
Axis 0.31219124 -0.48613593 0.81621596
Axis point 36.78251693 447.29935088 0.00000000
Rotation angle (degrees) 162.92919703
Shift along axis 461.69617439
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00173
rotated from previous position = 0.00473 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76528075 -0.53644286 0.35577300 449.02598141
-0.05730945 -0.49372635 -0.86772687 445.78998999
0.64114039 -0.68444382 0.34709603 659.41870693
Axis 0.31222462 -0.48612638 0.81620887
Axis point 36.77723820 447.29194456 0.00000000
Rotation angle (degrees) 162.93169685
Shift along axis 461.71009061
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00324
rotated from previous position = 0.0064 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76522159 -0.53647463 0.35585233 449.03080599
-0.05737882 -0.49372881 -0.86772088 445.79074887
0.64120479 -0.68441715 0.34702966 659.41731704
Axis 0.31227662 -0.48612703 0.81618859
Axis point 36.75717451 447.29413365 0.00000000
Rotation angle (degrees) 162.93264063
Shift along axis 461.71977976
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7259, steps = 40
shifted from previous position = 0.0361
rotated from previous position = 0.0276 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76542032 -0.53626887 0.35573507 449.04274202
-0.05713287 -0.49397582 -0.86759652 445.80083094
0.64098953 -0.68440017 0.34746055 659.41879788
Axis 0.31211939 -0.48600011 0.81632431
Axis point 36.86397359 447.21423039 0.00000000
Rotation angle (degrees) 162.93408974
Shift along axis 461.79529270
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 40
shifted from previous position = 0.0277
rotated from previous position = 0.0831 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76541113 -0.53706266 0.35455536 449.03177761
-0.05623177 -0.49302204 -0.86819770 445.77840758
0.64108018 -0.68446546 0.34716457 659.42058560
Axis 0.31188026 -0.48636772 0.81619676
Axis point 36.68925290 447.51458395 0.00000000
Rotation angle (degrees) 162.86910005
Shift along axis 461.44886005
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.0038
rotated from previous position = 0.0193 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76539422 -0.53689449 0.35484643 449.02645768
-0.05647981 -0.49321298 -0.86807314 445.78202881
0.64107856 -0.68445983 0.34717867 659.42082337
Axis 0.31195329 -0.48629944 0.81620953
Axis point 36.71651227 447.45384317 0.00000000
Rotation angle (degrees) 162.88466237
Shift along axis 461.51728909
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000756
rotated from previous position = 0.0171 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76537828 -0.53674602 0.35510534 449.02443587
-0.05671480 -0.49336678 -0.86797042 445.78408629
0.64107685 -0.68446543 0.34717078 659.42074266
Axis 0.31202025 -0.48624784 0.81621468
Axis point 36.74120285 447.40430887 0.00000000
Rotation angle (degrees) 162.89885563
Shift along axis 461.57206214
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000483
rotated from previous position = 0.0137 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76535569 -0.53663785 0.35531745 449.02418019
-0.05690595 -0.49348593 -0.86789017 445.78556703
0.64108688 -0.68446435 0.34715438 659.42037313
Axis 0.31208053 -0.48620786 0.81621545
Axis point 36.75688724 447.36636977 0.00000000
Rotation angle (degrees) 162.90986359
Shift along axis 461.61635150
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000651
rotated from previous position = 0.0103 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76533694 -0.53655899 0.35547687 449.02406281
-0.05704925 -0.49357436 -0.86783047 445.78690554
0.64109652 -0.68446241 0.34714040 659.42001342
Axis 0.31212680 -0.48617816 0.81621544
Axis point 36.76774901 447.33841306 0.00000000
Rotation angle (degrees) 162.91802101
Shift along axis 461.64938624
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00102
rotated from previous position = 0.00774 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76531351 -0.53651070 0.35560018 449.02480905
-0.05715814 -0.49363704 -0.86778766 445.78812009
0.64111479 -0.68445507 0.34712114 659.41949151
Axis 0.31216762 -0.48615695 0.81621247
Axis point 36.77162967 447.31921930 0.00000000
Rotation angle (degrees) 162.92372807
Shift along axis 461.67442229
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00204
rotated from previous position = 0.00614 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76527856 -0.53649549 0.35569834 449.02673284
-0.05724326 -0.49367432 -0.86776084 445.78938793
0.64114891 -0.68444010 0.34708762 659.41860515
Axis 0.31220948 -0.48614455 0.81620385
Axis point 36.76629200 447.30900364 0.00000000
Rotation angle (degrees) 162.92722626
Shift along axis 461.69232637
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7259, steps = 40
shifted from previous position = 0.0369
rotated from previous position = 0.0223 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76542414 -0.53633170 0.35563211 449.04598348
-0.05705274 -0.49389815 -0.86764601 445.79883816
0.64099210 -0.68440699 0.34744238 659.41858787
Axis 0.31209568 -0.48602978 0.81631571
Axis point 36.85349252 447.23867356 0.00000000
Rotation angle (degrees) 162.92865624
Shift along axis 461.76755700
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 40
shifted from previous position = 0.0275
rotated from previous position = 0.0758 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76543485 -0.53704258 0.35453457 449.03142666
-0.05618427 -0.49305991 -0.86817927 445.78086313
0.64105602 -0.68445394 0.34723189 659.42084043
Axis 0.31185869 -0.48634667 0.81621754
Axis point 36.70059934 447.50312212 0.00000000
Rotation angle (degrees) 162.86854278
Shift along axis 461.46117481
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.0043
rotated from previous position = 0.0216 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76540629 -0.53686505 0.35486494 449.02645534
-0.05649298 -0.49323942 -0.86805726 445.78243537
0.64106299 -0.68446387 0.34719945 659.42104479
Axis 0.31194995 -0.48628910 0.81621697
Axis point 36.72589248 447.44492212 0.00000000
Rotation angle (degrees) 162.88638809
Shift along axis 461.52528926
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00145
rotated from previous position = 0.0171 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76538842 -0.53671880 0.35512463 449.02396262
-0.05672574 -0.49339517 -0.86795357 445.78492674
0.64106377 -0.68446631 0.34719318 659.42097686
Axis 0.31201791 -0.48623615 0.81622254
Axis point 36.74945106 447.39509288 0.00000000
Rotation angle (degrees) 162.90042685
Shift along axis 461.58103888
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000792
rotated from previous position = 0.0141 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76536141 -0.53661238 0.35534358 449.02390419
-0.05692727 -0.49351045 -0.86787483 445.78603788
0.64107815 -0.68446665 0.34716597 659.42053959
Axis 0.31208273 -0.48619872 0.81622005
Axis point 36.76353661 447.35831742 0.00000000
Rotation angle (degrees) 162.91168124
Shift along axis 461.62427521
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.000654
rotated from previous position = 0.0101 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76534328 -0.53653404 0.35550089 449.02362690
-0.05706959 -0.49359705 -0.86781623 445.78721219
0.64108714 -0.68446561 0.34715141 659.42021469
Axis 0.31212828 -0.48616985 0.81621983
Axis point 36.77435279 447.33082462 0.00000000
Rotation angle (degrees) 162.91977857
Shift along axis 461.65652526
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00078
rotated from previous position = 0.00758 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76532289 -0.53648356 0.35562095 449.02403900
-0.05717680 -0.49365892 -0.86777398 445.78813359
0.64110194 -0.68446056 0.34713405 659.41979145
Axis 0.31216672 -0.48614913 0.81621747
Axis point 36.77930308 447.31158074 0.00000000
Rotation angle (degrees) 162.92551761
Shift along axis 461.68080390
> copy
Unknown command: copy
> combine #2 close false
> select add #3
1508 atoms, 1515 bonds, 98 residues, 1 model selected
> ui mousemode right "translate selected models"
> view matrix models
> #3,-0.76532,-0.53648,0.35562,441.36,-0.057177,-0.49366,-0.86777,454.37,0.6411,-0.68446,0.34713,659.76
> combine #2 close false
> select subtract #3
Nothing selected
> select add #4
1508 atoms, 1515 bonds, 98 residues, 1 model selected
> view matrix models
> #4,-0.76532,-0.53648,0.35562,455.92,-0.057177,-0.49366,-0.86777,438.01,0.6411,-0.68446,0.34713,659.12
> combine #2 close false
> select subtract #4
Nothing selected
> select add #5
1508 atoms, 1515 bonds, 98 residues, 1 model selected
> view matrix models
> #5,-0.76532,-0.53648,0.35562,436.19,-0.057177,-0.49366,-0.86777,458.1,0.6411,-0.68446,0.34713,660.08
> view matrix models
> #5,-0.76532,-0.53648,0.35562,433.99,-0.057177,-0.49366,-0.86777,462.29,0.6411,-0.68446,0.34713,660.1
> combine #2 close false
> select add #6
3016 atoms, 3030 bonds, 196 residues, 2 models selected
> select subtract #5
1508 atoms, 1515 bonds, 98 residues, 1 model selected
> view matrix models
> #6,-0.76532,-0.53648,0.35562,437.88,-0.057177,-0.49366,-0.86777,442.65,0.6411,-0.68446,0.34713,660.62
> combine #2 close false
> select subtract #6
Nothing selected
> select add #7
1508 atoms, 1515 bonds, 98 residues, 1 model selected
> view matrix models
> #7,-0.76532,-0.53648,0.35562,445.35,-0.057177,-0.49366,-0.86777,435.07,0.6411,-0.68446,0.34713,660.26
> select subtract #7
Nothing selected
> select add #6
1508 atoms, 1515 bonds, 98 residues, 1 model selected
> select subtract #6
Nothing selected
> select add #5
1508 atoms, 1515 bonds, 98 residues, 1 model selected
> view matrix models
> #5,-0.76532,-0.53648,0.35562,451.88,-0.057177,-0.49366,-0.86777,456.65,0.6411,-0.68446,0.34713,658.65
> combine #2 close false
> select subtract #5
Nothing selected
> select add #8
1508 atoms, 1515 bonds, 98 residues, 1 model selected
> view matrix models
> #8,-0.76532,-0.53648,0.35562,459.29,-0.057177,-0.49366,-0.86777,449.41,0.6411,-0.68446,0.34713,658.28
> select clear
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6799, steps = 60
shifted from previous position = 0.537
rotated from previous position = 0.791 degrees
atoms outside contour = 7873, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427325 -0.54398507 0.34636202 449.77096671
-0.04380389 -0.49205457 -0.86946162 446.07995333
0.64340316 -0.67967826 0.35223549 659.29515625
Axis 0.31014975 -0.48543368 0.81741132
Axis point 35.54518638 448.19400925 0.00000000
Rotation angle (degrees) 162.18440779
Shift along axis 461.86944773
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427325 -0.54398507 0.34636202 442.21251050
-0.04380389 -0.49205457 -0.86946162 454.74916717
0.64340316 -0.67967826 0.35223549 659.59284097
Axis 0.31014975 -0.48543368 0.81741132
Axis point 31.17197244 452.07996280 0.00000000
Rotation angle (degrees) 162.18440779
Shift along axis 455.56019688
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427325 -0.54398507 0.34636202 456.57201606
-0.04380389 -0.49205457 -0.86946162 438.21982544
0.64340316 -0.67967826 0.35223549 659.03036240
Axis 0.31014975 -0.48543368 0.81741132
Axis point 39.48384792 444.66761450 0.00000000
Rotation angle (degrees) 162.18440779
Shift along axis 467.57791681
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427325 -0.54398507 0.34636202 452.74820197
-0.04380389 -0.49205457 -0.86946162 456.90396472
0.64340316 -0.67967826 0.35223549 658.44695131
Axis 0.31014975 -0.48543368 0.81741132
Axis point 36.39082113 453.78898758 0.00000000
Rotation angle (degrees) 162.18440779
Shift along axis 456.84516450
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427325 -0.54398507 0.34636202 438.59596590
-0.04380389 -0.49205457 -0.86946162 443.08100822
0.64340316 -0.67967826 0.35223549 660.54720102
Axis 0.31014975 -0.48543368 0.81741132
Axis point 30.05359334 446.02427024 0.00000000
Rotation angle (degrees) 162.18440779
Shift along axis 460.88274852
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427325 -0.54398507 0.34636202 445.97544788
-0.04380389 -0.49205457 -0.86946162 435.41516058
0.64340316 -0.67967826 0.35223549 660.21559502
Axis 0.31014975 -0.48543368 0.81741132
Axis point 34.27410180 442.62972663 0.00000000
Rotation angle (degrees) 162.18440779
Shift along axis 466.62169516
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427325 -0.54398507 0.34636202 460.07971676
-0.04380389 -0.49205457 -0.86946162 449.57819994
0.64340316 -0.67967826 0.35223549 658.10260054
Axis 0.31014975 -0.48543368 0.81741132
Axis point 40.56601951 450.56176330 0.00000000
Rotation angle (degrees) 162.18440779
Shift along axis 462.39372873
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6799, steps = 24
shifted from previous position = 0.0106
rotated from previous position = 0.012 degrees
atoms outside contour = 7871, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427290 -0.54387389 0.34653733 449.76970998
-0.04398222 -0.49214612 -0.86940080 446.06924005
0.64339140 -0.67970096 0.35221317 659.29572716
Axis 0.31019240 -0.48540827 0.81741023
Axis point 35.56649609 448.15800006 0.00000000
Rotation angle (degrees) 162.19504065
Shift along axis 461.90452168
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427290 -0.54387389 0.34653733 442.20945399
-0.04398222 -0.49214612 -0.86940080 454.73687866
0.64339140 -0.67970096 0.35221317 659.59357858
Axis 0.31019240 -0.48540827 0.81741023
Axis point 31.19279249 452.04338221 0.00000000
Rotation angle (degrees) 162.19504065
Shift along axis 455.59551109
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427290 -0.54387389 0.34653733 456.57239106
-0.04398222 -0.49214612 -0.86940080 438.21052945
0.64339140 -0.67970096 0.35221317 659.03078146
Axis 0.31019240 -0.48540827 0.81741023
Axis point 39.50560211 444.63212041 0.00000000
Rotation angle (degrees) 162.19504065
Shift along axis 467.61277542
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427290 -0.54387389 0.34653733 452.74471443
-0.04398222 -0.49214612 -0.86940080 456.89389433
0.64339140 -0.67970096 0.35221317 658.44789925
Axis 0.31019240 -0.48540827 0.81741023
Axis point 36.41139256 453.75297696 0.00000000
Rotation angle (degrees) 162.19504065
Shift along axis 456.87994555
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427290 -0.54387389 0.34653733 438.59531363
-0.04398222 -0.49214612 -0.86940080 443.06794110
0.64339140 -0.67970096 0.35221317 660.54752666
Axis 0.31019240 -0.48540827 0.81741023
Axis point 30.07521341 445.98766785 0.00000000
Rotation angle (degrees) 162.19504065
Shift along axis 460.91839792
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427290 -0.54387389 0.34653733 445.97638799
-0.04398222 -0.49214612 -0.86940080 435.40363265
0.64339140 -0.67970096 0.35221317 660.21578271
Axis 0.31019240 -0.48540827 0.81741023
Axis point 34.29614774 442.59366941 0.00000000
Rotation angle (degrees) 162.19504065
Shift along axis 466.65709888
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427290 -0.54387389 0.34653733 460.07775133
-0.04398222 -0.49214612 -0.86940080 449.56965919
0.64339140 -0.67970096 0.35221317 658.10342045
Axis 0.31019240 -0.48540827 0.81741023
Axis point 40.58699506 450.52628970 0.00000000
Rotation angle (degrees) 162.19504065
Shift along axis 462.42826166
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6799, steps = 28
shifted from previous position = 0.0441
rotated from previous position = 0.0234 degrees
atoms outside contour = 7870, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76428151 -0.54389996 0.34647743 449.72939709
-0.04419176 -0.49183647 -0.86956539 446.05939822
0.64336681 -0.67990420 0.35186563 659.30139746
Axis 0.31020264 -0.48558100 0.81730374
Axis point 35.53251808 448.24647861 0.00000000
Rotation angle (degrees) 162.19939755
Shift along axis 461.75877606
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76428151 -0.54389996 0.34647743 442.16970442
-0.04419176 -0.49183647 -0.86956539 454.72740968
0.64336681 -0.67990420 0.35186563 659.60267693
Axis 0.31020264 -0.48558100 0.81730374
Axis point 31.15851334 452.13319691 0.00000000
Rotation angle (degrees) 162.19939755
Shift along axis 455.45095455
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76428151 -0.54389996 0.34647743 456.53156739
-0.04419176 -0.49183647 -0.86956539 438.20035091
0.64336681 -0.67990420 0.35186563 659.03334319
Axis 0.31020264 -0.48558100 0.81730374
Axis point 39.47189716 444.71938938 0.00000000
Rotation angle (degrees) 162.19939755
Shift along axis 467.46594958
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76428151 -0.54389996 0.34647743 452.70511589
-0.04419176 -0.49183647 -0.86956539 456.88419923
0.64336681 -0.67990420 0.35186563 658.45796121
Axis 0.31020264 -0.48558100 0.81730374
Axis point 36.37703623 453.84267384 0.00000000
Rotation angle (degrees) 162.19939755
Shift along axis 456.73619053
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76428151 -0.54389996 0.34647743 438.55479363
-0.04419176 -0.49183647 -0.86956539 443.05832440
0.64336681 -0.67990420 0.35186563 660.55188720
Axis 0.31020264 -0.48558100 0.81730374
Axis point 30.04134216 446.07618396 0.00000000
Rotation angle (degrees) 162.19939755
Shift along axis 460.77167894
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76428151 -0.54389996 0.34647743 445.93537050
-0.04419176 -0.49183647 -0.86956539 435.39366840
0.64336681 -0.67990420 0.35186563 660.21711822
Axis 0.31020264 -0.48558100 0.81730374
Axis point 34.26254265 442.68097879 0.00000000
Rotation angle (degrees) 162.19939755
Shift along axis 466.50935680
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76428151 -0.54389996 0.34647743 460.03767762
-0.04419176 -0.49183647 -0.86956539 449.55962478
0.64336681 -0.67990420 0.35186563 658.11059409
Axis 0.31020264 -0.48558100 0.81730374
Axis point 40.55289304 450.61482325 0.00000000
Rotation angle (degrees) 162.19939755
Shift along axis 462.28354032
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6799, steps = 28
shifted from previous position = 0.0401
rotated from previous position = 0.0401 degrees
atoms outside contour = 7872, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76437871 -0.54393936 0.34620102 449.76062495
-0.04358180 -0.49212420 -0.86943338 446.09580418
0.64329294 -0.67966443 0.35246340 659.29267487
Axis 0.31004291 -0.48538629 0.81748000
Axis point 35.58167105 448.17504254 0.00000000
Rotation angle (degrees) 162.17946226
Shift along axis 461.87488109
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76437871 -0.54393936 0.34620102 442.20318112
-0.04358180 -0.49212420 -0.86943338 454.76600008
0.64329294 -0.67966443 0.35246340 659.58744801
Axis 0.31004291 -0.48538629 0.81748000
Axis point 31.20937102 452.06057149 0.00000000
Rotation angle (degrees) 162.17946226
Shift along axis 455.56432611
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76437871 -0.54393936 0.34620102 456.56075560
-0.04358180 -0.49212420 -0.86943338 438.23479326
0.64329294 -0.67966443 0.35246340 659.03051278
Axis 0.31004291 -0.48538629 0.81748000
Axis point 39.51950510 444.64903278 0.00000000
Rotation angle (degrees) 162.17946226
Shift along axis 467.58452806
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76437871 -0.54393936 0.34620102 452.73931384
-0.04358180 -0.49212420 -0.86943338 456.91928205
0.64329294 -0.67966443 0.35246340 658.44276709
Axis 0.31004291 -0.48538629 0.81748000
Axis point 36.42818107 453.76948460 0.00000000
Rotation angle (degrees) 162.17946226
Shift along axis 456.85005212
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76437871 -0.54393936 0.34620102 438.58506330
-0.04358180 -0.49212420 -0.86943338 443.09847396
0.64329294 -0.67966443 0.35246340 660.54358033
Axis 0.31004291 -0.48538629 0.81748000
Axis point 30.09005711 446.00545724 0.00000000
Rotation angle (degrees) 162.17946226
Shift along axis 460.88743056
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76437871 -0.54393936 0.34620102 445.96366069
-0.04358180 -0.49212420 -0.86943338 435.43165930
0.64329294 -0.67966443 0.35246340 660.21465724
Axis 0.31004291 -0.48538629 0.81748000
Axis point 34.30974254 442.61128873 0.00000000
Rotation angle (degrees) 162.17946226
Shift along axis 466.62759106
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76437871 -0.54393936 0.34620102 460.06998756
-0.04358180 -0.49212420 -0.86943338 449.59255355
0.64329294 -0.67966443 0.35246340 658.10102371
Axis 0.31004291 -0.48538629 0.81748000
Axis point 40.60258696 450.54261865 0.00000000
Rotation angle (degrees) 162.17946226
Shift along axis 462.39980074
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6799, steps = 24
shifted from previous position = 0.0105
rotated from previous position = 0.0246 degrees
atoms outside contour = 7875, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76429168 -0.54384314 0.34654417 449.77090837
-0.04399274 -0.49216236 -0.86939108 446.07897312
0.64336837 -0.67971380 0.35223045 659.30084234
Axis 0.31018351 -0.48540327 0.81741657
Axis point 35.57645403 448.15828197 0.00000000
Rotation angle (degrees) 162.19670260
Shift along axis 461.90675857
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76429168 -0.54384314 0.34654417 442.21046776
-0.04399274 -0.49216236 -0.86939108 454.74646094
0.64336837 -0.67971380 0.35223045 659.59839592
Axis 0.31018351 -0.48540327 0.81741657
Axis point 31.20278859 452.04353414 0.00000000
Rotation angle (degrees) 162.19670260
Shift along axis 455.59763282
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76429168 -0.54384314 0.34654417 456.57375668
-0.04399274 -0.49216236 -0.86939108 438.22039824
0.64336837 -0.67971380 0.35223045 659.03616509
Axis 0.31018351 -0.48540327 0.81741657
Axis point 39.51552577 444.63251961 0.00000000
Rotation angle (degrees) 162.19670260
Shift along axis 467.61511636
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76429168 -0.54384314 0.34654417 452.74571955
-0.04399274 -0.49216236 -0.86939108 456.90368112
0.64336837 -0.67971380 0.35223045 658.45302210
Axis 0.31018351 -0.48540327 0.81741657
Axis point 36.42132412 453.75322688 0.00000000
Rotation angle (degrees) 162.19670260
Shift along axis 456.88212491
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76429168 -0.54384314 0.34654417 438.59653453
-0.04399274 -0.49216236 -0.86939108 443.07745753
0.64336837 -0.67971380 0.35223045 660.55232328
Axis 0.31018351 -0.48540327 0.81741657
Axis point 30.08524037 445.98784998 0.00000000
Rotation angle (degrees) 162.19670260
Shift along axis 460.92057883
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76429168 -0.54384314 0.34654417 445.97777423
-0.04399274 -0.49216236 -0.86939108 435.41329600
0.64336837 -0.67971380 0.35223045 660.22086398
Axis 0.31018351 -0.48540327 0.81741657
Axis point 34.30613680 442.59397378 0.00000000
Rotation angle (degrees) 162.19670260
Shift along axis 466.65938645
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76429168 -0.54384314 0.34654417 460.07891529
-0.04399274 -0.49216236 -0.86939108 449.57959182
0.64336837 -0.67971380 0.35223045 658.10882386
Axis 0.31018351 -0.48540327 0.81741657
Axis point 40.59688876 450.52665937 0.00000000
Rotation angle (degrees) 162.19670260
Shift along axis 462.43054490
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6799, steps = 24
shifted from previous position = 0.00724
rotated from previous position = 0.0017 degrees
atoms outside contour = 7873, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427872 -0.54384455 0.34657053 449.77032534
-0.04401230 -0.49217250 -0.86938435 446.07284720
0.64338243 -0.67970532 0.35222113 659.29722174
Axis 0.31019664 -0.48539924 0.81741399
Axis point 35.57368471 448.15139453 0.00000000
Rotation angle (degrees) 162.19731215
Shift along axis 461.91259549
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427872 -0.54384455 0.34657053 442.20969270
-0.04401230 -0.49217250 -0.86938435 454.74016170
0.64338243 -0.67970532 0.35222113 659.59494460
Axis 0.31019664 -0.48539924 0.81741399
Axis point 31.19991516 452.03661346 0.00000000
Rotation angle (degrees) 162.19731215
Shift along axis 455.60356765
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427872 -0.54384455 0.34657053 456.57334785
-0.04401230 -0.49217250 -0.86938435 438.21442825
0.64338243 -0.67970532 0.35222113 659.03239199
Axis 0.31019664 -0.48539924 0.81741399
Axis point 39.51285072 444.62566215 0.00000000
Rotation angle (degrees) 162.19731215
Shift along axis 467.62086522
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427872 -0.54384455 0.34657053 452.74487402
-0.04401230 -0.49217250 -0.86938435 456.89762581
0.64338243 -0.67970532 0.35222113 658.44938212
Axis 0.31019664 -0.48539924 0.81741399
Axis point 36.41845342 453.74633912 0.00000000
Rotation angle (degrees) 162.19731215
Shift along axis 456.88791527
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427872 -0.54384455 0.34657053 438.59604318
-0.04401230 -0.49217250 -0.86938435 443.07107275
0.64338243 -0.67970532 0.35222113 660.54890043
Axis 0.31019664 -0.48539924 0.81741399
Axis point 30.08247529 445.98092831 0.00000000
Rotation angle (degrees) 162.19731215
Shift along axis 460.92656939
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427872 -0.54384455 0.34657053 445.97745140
-0.04401230 -0.49217250 -0.86938435 435.40708056
0.64338243 -0.67970532 0.35222113 660.21727851
Axis 0.31019664 -0.48539924 0.81741399
Axis point 34.30346538 442.58708381 0.00000000
Rotation angle (degrees) 162.19731215
Shift along axis 466.66528098
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76427872 -0.54384455 0.34657053 460.07823031
-0.04401230 -0.49217250 -0.86938435 449.57370481
0.64338243 -0.67970532 0.35222113 658.10502329
Axis 0.31019664 -0.48539924 0.81741399
Axis point 40.59410820 450.51980283 0.00000000
Rotation angle (degrees) 162.19731215
Shift along axis 462.43623968
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6799, steps = 24
shifted from previous position = 0.0139
rotated from previous position = 0.0105 degrees
atoms outside contour = 7869, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76431145 -0.54384701 0.34649450 449.75891237
-0.04385505 -0.49224573 -0.86935084 446.07235057
0.64335429 -0.67965033 0.35237861 659.29586172
Axis 0.31015039 -0.48535020 0.81746065
Axis point 35.58093981 448.12634862 0.00000000
Rotation angle (degrees) 162.19248401
Shift along axis 461.94002163
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76431145 -0.54384701 0.34649450 442.19886191
-0.04385505 -0.49224573 -0.86935084 454.74023313
0.64335429 -0.67965033 0.35237861 659.59182496
Axis 0.31015039 -0.48535020 0.81746065
Axis point 31.20764004 452.01124789 0.00000000
Rotation angle (degrees) 162.19248401
Shift along axis 455.63024880
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76431145 -0.54384701 0.34649450 456.56140680
-0.04385505 -0.49224573 -0.86935084 438.21342097
0.64335429 -0.67965033 0.35237861 659.03262496
Axis 0.31015039 -0.48535020 0.81746065
Axis point 39.51968014 444.60090626 0.00000000
Rotation angle (degrees) 162.19248401
Shift along axis 467.64896528
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76431145 -0.54384701 0.34649450 452.73424440
-0.04385505 -0.49224573 -0.86935084 456.89678655
0.64335429 -0.67965033 0.35237861 658.44639782
Axis 0.31015039 -0.48535020 0.81746065
Axis point 36.42623510 453.72084398 0.00000000
Rotation angle (degrees) 162.19248401
Shift along axis 456.91477652
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76431145 -0.54384701 0.34649450 438.58436609
-0.04385505 -0.49224573 -0.86935084 443.07154804
0.64335429 -0.67965033 0.35237861 660.54751295
Axis 0.31015039 -0.48535020 0.81746065
Axis point 30.08963449 445.95604865 0.00000000
Rotation angle (degrees) 162.19248401
Shift along axis 460.95384751
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76431145 -0.54384701 0.34649450 445.96526269
-0.04385505 -0.49224573 -0.86935084 435.40699457
0.64335429 -0.67965033 0.35237861 660.21747909
Axis 0.31015039 -0.48535020 0.81746065
Axis point 34.31020582 442.56248400 0.00000000
Rotation angle (degrees) 162.19248401
Shift along axis 466.69323832
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76431145 -0.54384701 0.34649450 460.06711303
-0.04385505 -0.49224573 -0.86935084 449.57230549
0.64335429 -0.67965033 0.35237861 658.10356950
Axis 0.31015039 -0.48535020 0.81746065
Axis point 40.60148834 450.49457399 0.00000000
Rotation angle (degrees) 162.19248401
Shift along axis 462.46375825
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6799, steps = 40
shifted from previous position = 0.0371
rotated from previous position = 0.0275 degrees
atoms outside contour = 7871, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76436924 -0.54389626 0.34628965 449.73961487
-0.04397339 -0.49184378 -0.86957233 446.07536627
0.64327755 -0.67990187 0.35203329 659.29813000
Axis 0.31010309 -0.48556251 0.81735251
Axis point 35.56457605 448.24973294 0.00000000
Rotation angle (degrees) 162.19259255
Shift along axis 461.74715001
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76436924 -0.54389626 0.34628965 442.18131784
-0.04397339 -0.49184378 -0.86957233 454.74467039
0.64327755 -0.67990187 0.35203329 659.59722461
Axis 0.31010309 -0.48556251 0.81735251
Axis point 31.19144272 452.13636820 0.00000000
Rotation angle (degrees) 162.19259255
Shift along axis 455.43827543
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76436924 -0.54389626 0.34628965 456.54051912
-0.04397339 -0.49184378 -0.86957233 438.21515627
0.64327755 -0.67990187 0.35203329 659.03205016
Axis 0.31010309 -0.48556251 0.81735251
Axis point 39.50316580 444.72272002 0.00000000
Rotation angle (degrees) 162.19259255
Shift along axis 467.45527370
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76436924 -0.54389626 0.34628965 452.71722881
-0.04397339 -0.49184378 -0.86957233 456.89955445
0.64327755 -0.67990187 0.35203329 658.45351792
Axis 0.31010309 -0.48556251 0.81735251
Axis point 36.40999946 453.84557984 0.00000000
Rotation angle (degrees) 162.19259255
Shift along axis 456.72435152
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76436924 -0.54389626 0.34628965 438.56435911
-0.04397339 -0.49184378 -0.86957233 443.07631877
0.64327755 -0.67990187 0.35203329 660.54765150
Axis 0.31010309 -0.48556251 0.81735251
Axis point 30.07330167 446.07973876 0.00000000
Rotation angle (degrees) 162.19259255
Shift along axis 460.75919326
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76436924 -0.54389626 0.34628965 445.94371041
-0.04397339 -0.49184378 -0.86957233 435.41039490
0.64327755 -0.67990187 0.35203329 660.21490150
Axis 0.31010309 -0.48556251 0.81735251
Axis point 34.29372136 442.68459331 0.00000000
Rotation angle (degrees) 162.19259255
Shift along axis 466.49786407
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76436924 -0.54389626 0.34628965 460.04862277
-0.04397339 -0.49184378 -0.86957233 449.57371826
0.64327755 -0.67990187 0.35203329 658.10811514
Axis 0.31010309 -0.48556251 0.81735251
Axis point 40.58510599 450.61778081 0.00000000
Rotation angle (degrees) 162.19259255
Shift along axis 462.27267500
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6799, steps = 28
shifted from previous position = 0.0243
rotated from previous position = 0.018 degrees
atoms outside contour = 7875, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76431977 -0.54400206 0.34623265 449.76751738
-0.04371361 -0.49198388 -0.86950617 446.08332074
0.64335403 -0.67971584 0.35225272 659.29868212
Axis 0.31009587 -0.48546263 0.81741457
Axis point 35.55108247 448.21710935 0.00000000
Rotation angle (degrees) 162.18053242
Shift along axis 461.83461843
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76431977 -0.54400206 0.34623265 442.21010744
-0.04371361 -0.49198388 -0.86950617 454.75346160
0.64335403 -0.67971584 0.35225272 659.59593250
Axis 0.31009587 -0.48546263 0.81741457
Axis point 31.17831107 452.10336310 0.00000000
Rotation angle (degrees) 162.18053242
Shift along axis 455.52504418
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76431977 -0.54400206 0.34623265 456.56761778
-0.04371361 -0.49198388 -0.86950617 438.22235871
0.64335403 -0.67971584 0.35225272 659.03427876
Axis 0.31009587 -0.48546263 0.81741457
Axis point 39.48934309 444.69044368 0.00000000
Rotation angle (degrees) 162.18053242
Shift along axis 467.54337766
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76431977 -0.54400206 0.34623265 452.74613687
-0.04371361 -0.49198388 -0.86950617 456.90697101
0.64335403 -0.67971584 0.35225272 658.45072888
Axis 0.31009587 -0.48546263 0.81741457
Axis point 36.39719151 453.81215910 0.00000000
Rotation angle (degrees) 162.18053242
Shift along axis 456.81066896
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76431977 -0.54400206 0.34623265 438.59206809
-0.04371361 -0.49198388 -0.86950617 443.08574172
0.64335403 -0.67971584 0.35225272 660.54999518
Axis 0.31009587 -0.48546263 0.81741457
Axis point 30.05942325 446.04760350 0.00000000
Rotation angle (degrees) 162.18053242
Shift along axis 460.84721184
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76431977 -0.54400206 0.34623265 445.97062926
-0.04371361 -0.49198388 -0.86950617 435.41898925
0.64335403 -0.67971584 0.35225272 660.21881776
Axis 0.31009587 -0.48546263 0.81741457
Axis point 34.27953600 442.65277742 0.00000000
Rotation angle (degrees) 162.18053242
Shift along axis 466.58648579
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76431977 -0.54400206 0.34623265 460.07677346
-0.04371361 -0.49198388 -0.86950617 449.58030736
0.64335403 -0.67971584 0.35225272 658.10680555
Axis 0.31009587 -0.48546263 0.81741457
Axis point 40.57200998 450.58465805 0.00000000
Rotation angle (degrees) 162.18053242
Shift along axis 462.35956260
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6799, steps = 24
shifted from previous position = 0.00731
rotated from previous position = 0.00914 degrees
atoms outside contour = 7872, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76439444 -0.54387888 0.34626132 449.76362975
-0.04381660 -0.49198625 -0.86949964 446.07602533
0.64325831 -0.67981269 0.35224063 659.30414754
Axis 0.31006747 -0.48547935 0.81741542
Axis point 35.59090324 448.20887186 0.00000000
Rotation angle (degrees) 162.18887699
Shift along axis 461.82174403
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76439444 -0.54387888 0.34626132 442.20547045
-0.04381660 -0.49198625 -0.86949964 454.74552594
0.64325831 -0.67981269 0.35224063 659.60101894
Axis 0.31006747 -0.48547935 0.81741542
Axis point 31.21816970 452.09486784 0.00000000
Rotation angle (degrees) 162.18887699
Shift along axis 455.51200846
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76439444 -0.54387888 0.34626132 456.56440894
-0.04381660 -0.49198625 -0.86949964 438.21563922
0.64325831 -0.67981269 0.35224063 659.04008145
Axis 0.31006747 -0.48547935 0.81741542
Axis point 39.52913079 444.68243794 0.00000000
Rotation angle (degrees) 162.18887699
Shift along axis 467.53064786
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76439444 -0.54387888 0.34626132 452.74146193
-0.04381660 -0.49198625 -0.86949964 456.89997344
0.64325831 -0.67981269 0.35224063 658.45723146
Axis 0.31006747 -0.48547935 0.81741542
Axis point 36.43676103 453.80406775 0.00000000
Rotation angle (degrees) 162.18887699
Shift along axis 456.79798732
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76439444 -0.54387888 0.34626132 438.58827495
-0.04381660 -0.49198625 -0.86949964 443.07744902
0.64325831 -0.67981269 0.35224063 660.55391405
Axis 0.31006747 -0.48547935 0.81741542
Axis point 30.09956251 446.03893535 0.00000000
Rotation angle (degrees) 162.18887699
Shift along axis 460.83395539
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76439444 -0.54387888 0.34626132 445.96750705
-0.04381660 -0.49198625 -0.86949964 435.41132420
0.64325831 -0.67981269 0.35224063 660.22315639
Axis 0.31006747 -0.48547935 0.81741542
Axis point 34.31962505 442.64436344 0.00000000
Rotation angle (degrees) 162.18887699
Shift along axis 466.57339408
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76439444 -0.54387888 0.34626132 460.07274302
-0.04381660 -0.49198625 -0.86949964 449.57393429
0.64325831 -0.67981269 0.35224063 658.11374326
Axis 0.31006747 -0.48547935 0.81741542
Axis point 40.61152481 450.57682013 0.00000000
Rotation angle (degrees) 162.18887699
Shift along axis 462.34704726
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6798, steps = 28
shifted from previous position = 0.0227
rotated from previous position = 0.00319 degrees
atoms outside contour = 7870, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76442110 -0.54386952 0.34621718 449.75178354
-0.04377792 -0.49197989 -0.86950519 446.05815705
0.64322926 -0.67982478 0.35227033 659.29568776
Axis 0.31004193 -0.48548081 0.81742424
Axis point 35.59772708 448.19730116 0.00000000
Rotation angle (degrees) 162.18799664
Shift along axis 461.81350896
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76442110 -0.54386952 0.34621718 442.19391560
-0.04377792 -0.49197989 -0.86950519 454.72792727
0.64322926 -0.67982478 0.35227033 659.59210266
Axis 0.31004193 -0.48548081 0.81742424
Axis point 31.22519562 452.08329387 0.00000000
Rotation angle (degrees) 162.18799664
Shift along axis 455.50354260
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76442110 -0.54386952 0.34621718 456.55229837
-0.04377792 -0.49197989 -0.86950519 438.19752839
0.64322926 -0.67982478 0.35227033 659.03203354
Axis 0.31004193 -0.48548081 0.81742424
Axis point 39.53577169 444.67087036 0.00000000
Rotation angle (degrees) 162.18799664
Shift along axis 467.52262076
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76442110 -0.54386952 0.34621718 452.73002703
-0.04377792 -0.49197989 -0.86950519 456.88198535
0.64322926 -0.67982478 0.35227033 658.44868670
Axis 0.31004193 -0.48548081 0.81742424
Axis point 36.44377138 453.79245764 0.00000000
Rotation angle (degrees) 162.18799664
Shift along axis 456.78976917
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76442110 -0.54386952 0.34621718 438.57627516
-0.04377792 -0.49197989 -0.86950519 443.05999448
0.64322926 -0.67982478 0.35227033 660.54507347
Axis 0.31004193 -0.48548081 0.81742424
Axis point 30.10638953 446.02740503 0.00000000
Rotation angle (degrees) 162.18799664
Shift along axis 460.82546130
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76442110 -0.54386952 0.34621718 445.95525229
-0.04377792 -0.49197989 -0.86950519 435.39360567
0.64322926 -0.67982478 0.35227033 660.21474666
Axis 0.31004193 -0.48548081 0.81742424
Axis point 34.32626970 442.63283403 0.00000000
Rotation angle (degrees) 162.18799664
Shift along axis 466.56512116
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76442110 -0.54386952 0.34621718 460.06106554
-0.04377792 -0.49197989 -0.86950519 449.55568364
0.64322926 -0.67982478 0.35227033 658.10562115
Axis 0.31004193 -0.48548081 0.81742424
Axis point 40.61835939 450.56521010 0.00000000
Rotation angle (degrees) 162.18799664
Shift along axis 462.33904734
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6799, steps = 28
shifted from previous position = 0.0332
rotated from previous position = 0.0249 degrees
atoms outside contour = 7868, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76424825 -0.54396213 0.34645319 449.74476355
-0.04410370 -0.49186170 -0.86955559 446.06189389
0.64341237 -0.67983621 0.35191370 659.29656300
Axis 0.31020917 -0.48555639 0.81731589
Axis point 35.52187423 448.24237060 0.00000000
Rotation angle (degrees) 162.19414042
Shift along axis 461.78030577
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76424825 -0.54396213 0.34645319 442.18552246
-0.04410370 -0.49186170 -0.86955559 454.73030796
0.64341237 -0.67983621 0.35191370 659.59758962
Axis 0.31020917 -0.48555639 0.81731589
Axis point 31.14794065 452.12910613 0.00000000
Rotation angle (degrees) 162.19414042
Shift along axis 455.47238989
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76424825 -0.54396213 0.34645319 456.54652468
-0.04410370 -0.49186170 -0.86955559 438.20248455
0.64341237 -0.67983621 0.35191370 659.02874084
Axis 0.31020917 -0.48555639 0.81731589
Axis point 39.46118819 444.71526670 0.00000000
Rotation angle (degrees) 162.19414042
Shift along axis 467.48756555
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76424825 -0.54396213 0.34645319 452.72097901
-0.04410370 -0.49186170 -0.86955559 456.88648036
0.64341237 -0.67983621 0.35191370 658.45212636
Axis 0.31020917 -0.48555639 0.81731589
Axis point 36.36662427 453.83836091 0.00000000
Rotation angle (degrees) 162.19414042
Shift along axis 456.75743651
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76424825 -0.54396213 0.34645319 438.57007848
-0.04410370 -0.49186170 -0.86955559 443.06147748
0.64341237 -0.67983621 0.35191370 660.54790075
Axis 0.31020917 -0.48555639 0.81731589
Axis point 30.03051481 446.07232150 0.00000000
Rotation angle (degrees) 162.19414042
Shift along axis 460.79342558
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76424825 -0.54396213 0.34645319 445.95025226
-0.04410370 -0.49186170 -0.86955559 435.39642526
0.64341237 -0.67983621 0.35191370 660.21331697
Axis 0.31020917 -0.48555639 0.81731589
Axis point 34.25166039 442.67708841 0.00000000
Rotation angle (degrees) 162.19414042
Shift along axis 466.53117759
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76424825 -0.54396213 0.34645319 460.05315402
-0.04410370 -0.49186170 -0.86955559 449.56151113
0.64341237 -0.67983621 0.35191370 658.10492082
Axis 0.31020917 -0.48555639 0.81731589
Axis point 40.54243182 450.61047854 0.00000000
Rotation angle (degrees) 162.19414042
Shift along axis 462.30485343
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6799, steps = 28
shifted from previous position = 0.0344
rotated from previous position = 0.0379 degrees
atoms outside contour = 7873, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76426584 -0.54419262 0.34605218 449.78082311
-0.04344565 -0.49193135 -0.86954932 446.08396210
0.64343624 -0.67960131 0.35232352 659.29201670
Axis 0.31007425 -0.48545461 0.81742754
Axis point 35.51017465 448.23866556 0.00000000
Rotation angle (degrees) 162.16394441
Shift along axis 461.83538819
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76426584 -0.54419262 0.34605218 442.22559630
-0.04344565 -0.49193135 -0.86954932 454.75601547
0.64343624 -0.67960131 0.35232352 659.58897407
Axis 0.31007425 -0.48545461 0.81742754
Axis point 31.13787847 452.12549010 0.00000000
Rotation angle (degrees) 162.16394441
Shift along axis 455.52555983
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76426584 -0.54419262 0.34605218 456.57894463
-0.04344565 -0.49193135 -0.86954932 438.22127959
0.64343624 -0.67960131 0.35232352 659.02788422
Axis 0.31007425 -0.48545461 0.81742754
Axis point 39.44800300 444.71148638 0.00000000
Rotation angle (degrees) 162.16394441
Shift along axis 467.54437687
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76426584 -0.54419262 0.34605218 452.76204484
-0.04344565 -0.49193135 -0.86954932 456.90676927
0.64343624 -0.67960131 0.35232352 658.44244860
Axis 0.31007425 -0.48545461 0.81742754
Axis point 36.35721075 453.83346915 0.00000000
Rotation angle (degrees) 162.16394441
Shift along axis 456.81134631
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76426584 -0.54419262 0.34605218 438.60475582
-0.04344565 -0.49193135 -0.86954932 443.08931041
0.64343624 -0.67960131 0.35232352 660.54481851
Axis 0.31007425 -0.48545461 0.81742754
Axis point 30.01798035 446.07002730 0.00000000
Rotation angle (degrees) 162.16394441
Shift along axis 460.84781974
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76426584 -0.54419262 0.34605218 445.98137960
-0.04344565 -0.49193135 -0.86954932 435.42068568
0.64343624 -0.67960131 0.35232352 660.21383017
Axis 0.31007425 -0.48545461 0.81742754
Axis point 34.23769158 442.67464275 0.00000000
Rotation angle (degrees) 162.16394441
Shift along axis 466.58733099
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76426584 -0.54419262 0.34605218 460.09082721
-0.04344565 -0.49193135 -0.86954932 449.57824371
0.64343624 -0.67960131 0.35232352 658.09867785
Axis 0.31007425 -0.48545461 0.81742754
Axis point 40.53165303 450.60541283 0.00000000
Rotation angle (degrees) 162.16394441
Shift along axis 462.36047178
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6799, steps = 28
shifted from previous position = 0.0465
rotated from previous position = 0.0366 degrees
atoms outside contour = 7867, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76439900 -0.54383513 0.34631997 449.72011352
-0.04403453 -0.49185367 -0.86956364 446.07395235
0.64323800 -0.67994361 0.35202493 659.30300552
Axis 0.31009643 -0.48556697 0.81735238
Axis point 35.57328545 448.24338416 0.00000000
Rotation angle (degrees) 162.19709070
Shift along axis 461.74070665
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76439900 -0.54383513 0.34631997 442.16132372
-0.04403453 -0.49185367 -0.86956364 454.74283102
0.64323800 -0.67994361 0.35202493 659.60197810
Axis 0.31009643 -0.48556697 0.81735238
Axis point 31.20011299 452.12985880 0.00000000
Rotation angle (degrees) 162.19709070
Shift along axis 455.43179770
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76439900 -0.54383513 0.34631997 456.52146430
-0.04403453 -0.49185367 -0.86956364 438.21412506
0.64323800 -0.67994361 0.35202493 659.03703374
Axis 0.31009643 -0.48556697 0.81735238
Axis point 39.51191125 444.71651578 0.00000000
Rotation angle (degrees) 162.19709070
Shift along axis 467.44886111
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76439900 -0.54383513 0.34631997 452.69717311
-0.04403453 -0.49185367 -0.86956364 456.89832957
0.64323800 -0.67994361 0.35202493 658.45886224
Axis 0.31009643 -0.48556697 0.81735238
Axis point 36.41852716 453.83929314 0.00000000
Rotation angle (degrees) 162.19709070
Shift along axis 456.71795960
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76439900 -0.54383513 0.34631997 438.54496057
-0.04403453 -0.49185367 -0.86956364 443.07425199
0.64323800 -0.67994361 0.35202493 660.55187926
Axis 0.31009643 -0.48556697 0.81735238
Axis point 30.08217218 446.07315384 0.00000000
Rotation angle (degrees) 162.19709070
Shift along axis 460.75265697
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76439900 -0.54383513 0.34631997 445.92475103
-0.04403453 -0.49185367 -0.86956364 435.40874469
0.64323800 -0.67994361 0.35202493 660.21927199
Axis 0.31009643 -0.48556697 0.81735238
Axis point 34.30261902 442.67816513 0.00000000
Rotation angle (degrees) 162.19709070
Shift along axis 466.49136346
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76439900 -0.54383513 0.34631997 460.02898811
-0.04403453 -0.49185367 -0.86956364 449.57290768
0.64323800 -0.67994361 0.35202493 658.11360985
Axis 0.31009643 -0.48556697 0.81735238
Axis point 40.59365665 450.61164982 0.00000000
Rotation angle (degrees) 162.19709070
Shift along axis 462.26631932
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6799, steps = 40
shifted from previous position = 0.0398
rotated from previous position = 0.0296 degrees
atoms outside contour = 7875, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76428645 -0.54403648 0.34625210 449.77067704
-0.04362310 -0.49208144 -0.86945551 446.09085352
0.64339975 -0.67961766 0.35235862 659.29436271
Axis 0.31010784 -0.48540275 0.81744559
Axis point 35.54131571 448.19183548 0.00000000
Rotation angle (degrees) 162.17663214
Shift along axis 461.88095458
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76428645 -0.54403648 0.34625210 442.21327002
-0.04362310 -0.49208144 -0.86945551 454.76102581
0.64339975 -0.67961766 0.35235862 659.59076922
Axis 0.31010784 -0.48540275 0.81744559
Axis point 31.16857975 452.07775652 0.00000000
Rotation angle (degrees) 162.17663214
Shift along axis 455.57111410
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76428645 -0.54403648 0.34625210 456.57077506
-0.04362310 -0.49208144 -0.86945551 438.22986365
0.64339975 -0.67961766 0.35235862 659.03072715
Axis 0.31010784 -0.48540275 0.81744559
Axis point 39.47954374 444.66547150 0.00000000
Rotation angle (degrees) 162.17663214
Shift along axis 467.58995669
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76428645 -0.54403648 0.34625210 452.74923715
-0.04362310 -0.49208144 -0.86945551 456.91438720
0.64339975 -0.67961766 0.35235862 658.44471441
Axis 0.31010784 -0.48540275 0.81744559
Axis point 36.38758280 453.78646513 0.00000000
Rotation angle (degrees) 162.17663214
Shift along axis 456.85631511
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76428645 -0.54403648 0.34625210 438.59529675
-0.04362310 -0.49208144 -0.86945551 443.09343673
0.64339975 -0.67961766 0.35235862 660.54668020
Axis 0.31010784 -0.48540275 0.81744559
Axis point 30.04951783 446.02244994 0.00000000
Rotation angle (degrees) 162.17663214
Shift along axis 460.89403730
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76428645 -0.54403648 0.34625210 445.97385181
-0.04362310 -0.49208144 -0.86945551 435.42664773
0.64339975 -0.67961766 0.35235862 660.21621302
Axis 0.31010784 -0.48540275 0.81744559
Axis point 34.26960562 442.62791780 0.00000000
Rotation angle (degrees) 162.17663214
Shift along axis 466.63352663
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76428645 -0.54403648 0.34625210 460.07986648
-0.04362310 -0.49208144 -0.86945551 449.58768513
0.64339975 -0.67961766 0.35235862 658.10145538
Axis 0.31010784 -0.48540275 0.81744559
Axis point 40.56237999 450.55924489 0.00000000
Rotation angle (degrees) 162.17663214
Shift along axis 462.40540652
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6799, steps = 28
shifted from previous position = 0.0405
rotated from previous position = 0.0267 degrees
atoms outside contour = 7868, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76438066 -0.54383947 0.34635362 449.71941950
-0.04401778 -0.49190913 -0.86953311 446.07250732
0.64326094 -0.67990002 0.35206722 659.30061141
Axis 0.31010965 -0.48553667 0.81736537
Axis point 35.56953832 448.22552359 0.00000000
Rotation angle (degrees) 162.19660680
Shift along axis 461.76725790
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76438066 -0.54383947 0.34635362 442.16039545
-0.04401778 -0.49190913 -0.86953311 454.74119251
0.64326094 -0.67990002 0.35206722 659.59927155
Axis 0.31010965 -0.48553667 0.81736537
Axis point 31.19630354 452.11178299 0.00000000
Rotation angle (degrees) 162.19660680
Shift along axis 455.45828152
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76438066 -0.54383947 0.34635362 456.52098281
-0.04401778 -0.49190913 -0.86953311 438.21285432
0.64326094 -0.67990002 0.35206722 659.03492428
Axis 0.31010965 -0.48553667 0.81736537
Axis point 39.50822042 444.69885001 0.00000000
Rotation angle (degrees) 162.19660680
Shift along axis 467.47547461
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76438066 -0.54383947 0.34635362 452.69615422
-0.04401778 -0.49190913 -0.86953311 456.89691770
0.64326094 -0.67990002 0.35206722 658.45574781
Axis 0.31010965 -0.48553667 0.81736537
Axis point 36.41474757 453.82124554 0.00000000
Rotation angle (degrees) 162.19660680
Shift along axis 456.74416162
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76438066 -0.54383947 0.34635362 438.54438359
-0.04401778 -0.49190913 -0.86953311 443.07256873
0.64326094 -0.67990002 0.35206722 660.54996004
Axis 0.31010965 -0.48553667 0.81736537
Axis point 30.07839622 446.05527696 0.00000000
Rotation angle (degrees) 162.19660680
Shift along axis 460.77952596
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76438066 -0.54383947 0.34635362 445.92437936
-0.04401778 -0.49190913 -0.86953311 435.40724793
0.64326094 -0.67990002 0.35206722 660.21761053
Axis 0.31010965 -0.48553667 0.81736537
Axis point 34.29890071 442.66048316 0.00000000
Rotation angle (degrees) 162.19660680
Shift along axis 466.51827722
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76438066 -0.54383947 0.34635362 460.02816470
-0.04401778 -0.49190913 -0.86953311 449.57168021
0.64326094 -0.67990002 0.35206722 658.11073431
Axis 0.31010965 -0.48553667 0.81736537
Axis point 40.58993317 450.59379032 0.00000000
Rotation angle (degrees) 162.19660680
Shift along axis 462.29255815
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6799, steps = 28
shifted from previous position = 0.000705
rotated from previous position = 0.0201 degrees
atoms outside contour = 7869, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76422411 -0.54412613 0.34624886 449.73823427
-0.04389324 -0.49173635 -0.86963713 446.06486215
0.64345543 -0.67979565 0.35191331 659.29815932
Axis 0.31017347 -0.48559246 0.81730801
Axis point 35.47964429 448.28658756 0.00000000
Rotation angle (degrees) 162.18017671
Shift along axis 461.74080324
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76422411 -0.54412613 0.34624886 442.18124026
-0.04389324 -0.49173635 -0.86963713 454.73522726
0.64345543 -0.67979565 0.35191331 659.59941607
Axis 0.31017347 -0.48559246 0.81730801
Axis point 31.10620299 452.17413850 0.00000000
Rotation angle (degrees) 162.18017671
Shift along axis 455.43277987
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76422411 -0.54412613 0.34624886 456.53795833
-0.04389324 -0.49173635 -0.86963713 438.20369734
0.64345543 -0.67979565 0.35191331 659.03013137
Axis 0.31017347 -0.48559246 0.81730801
Axis point 39.41851092 444.75874838 0.00000000
Rotation angle (degrees) 162.18017671
Shift along axis 467.44815817
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76422411 -0.54412613 0.34624886 452.71718805
-0.04389324 -0.49173635 -0.86963713 456.88866438
0.64345543 -0.67979565 0.35191331 658.45332578
Axis 0.31017347 -0.48559246 0.81730801
Axis point 36.32524689 453.88263036 0.00000000
Rotation angle (degrees) 162.18017671
Shift along axis 456.71834974
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76422411 -0.54412613 0.34624886 438.56284662
-0.04389324 -0.49173635 -0.86963713 443.06734778
0.64345543 -0.67979565 0.35191331 660.55017748
Axis 0.31017347 -0.48559246 0.81730801
Axis point 29.98785029 446.11732895 0.00000000
Rotation angle (degrees) 162.18017671
Shift along axis 460.75334935
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76422411 -0.54412613 0.34624886 445.94102962
-0.04389324 -0.49173635 -0.86963713 435.40038983
0.64345543 -0.67979565 0.35191331 660.21535186
Axis 0.31017347 -0.48559246 0.81730801
Axis point 34.20857390 442.72132069 0.00000000
Rotation angle (degrees) 162.18017671
Shift along axis 466.49122723
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76422411 -0.54412613 0.34624886 460.04745909
-0.04389324 -0.49173635 -0.86963713 449.56180148
0.64345543 -0.67979565 0.35191331 658.10587373
Axis 0.31017347 -0.48559246 0.81730801
Axis point 40.50065656 450.65398549 0.00000000
Rotation angle (degrees) 162.18017671
Shift along axis 462.26589932
> show atoms
> hide H
> select add #7
1508 atoms, 1515 bonds, 98 residues, 1 model selected
> select add #6
3016 atoms, 3030 bonds, 196 residues, 2 models selected
> view matrix models
> #6,-0.76422,-0.54413,0.34625,439.45,-0.043893,-0.49174,-0.86964,441.02,0.64346,-0.6798,0.35191,646.14,#7,-0.76422,-0.54413,0.34625,446.83,-0.043893,-0.49174,-0.86964,433.35,0.64346,-0.6798,0.35191,645.81
> select subtract #7
1508 atoms, 1515 bonds, 98 residues, 1 model selected
> select subtract #6
Nothing selected
> select add #8
1508 atoms, 1515 bonds, 98 residues, 1 model selected
> select add #5
3016 atoms, 3030 bonds, 196 residues, 2 models selected
> view matrix models
> #5,-0.76422,-0.54413,0.34625,452.17,-0.043893,-0.49174,-0.86964,459.16,0.64346,-0.6798,0.35191,672.24,#8,-0.76422,-0.54413,0.34625,459.5,-0.043893,-0.49174,-0.86964,451.83,0.64346,-0.6798,0.35191,671.9
> select subtract #5
1508 atoms, 1515 bonds, 98 residues, 1 model selected
> select subtract #8
Nothing selected
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.695, steps = 52
shifted from previous position = 0.421
rotated from previous position = 5.21 degrees
atoms outside contour = 7851, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76700702 -0.58442729 0.26484898 449.59389994
0.02286274 -0.43740050 -0.89897614 444.87744118
0.64123126 -0.68346583 0.34885086 659.66584094
Axis 0.28878573 -0.50435562 0.81377405
Axis point 28.31361299 465.13867926 0.00000000
Rotation angle (degrees) 158.09110351
Shift along axis 442.27881066
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76700702 -0.58442729 0.26484898 442.85383788
0.02286274 -0.43740050 -0.89897614 454.19638547
0.64123126 -0.68346583 0.34885086 659.98675543
Axis 0.28878573 -0.50435562 0.81377405
Axis point 24.16138373 469.31533630 0.00000000
Rotation angle (degrees) 158.09110351
Shift along axis 435.89346688
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76700702 -0.58442729 0.26484898 455.65313492
0.02286274 -0.43740050 -0.89897614 436.43292339
0.64123126 -0.68346583 0.34885086 659.37985279
Axis 0.28878573 -0.50435562 0.81377405
Axis point 32.05178152 461.35001428 0.00000000
Rotation angle (degrees) 158.09110351
Shift along axis 448.05494153
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76700702 -0.58442729 0.26484898 453.16415050
0.02286274 -0.43740050 -0.89897614 457.64089233
0.64123126 -0.68346583 0.34885086 672.67762831
Axis 0.28878573 -0.50435562 0.81377405
Axis point 25.96125062 475.79919395 0.00000000
Rotation angle (degrees) 158.09110351
Shift along axis 447.46118471
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76700702 -0.58442729 0.26484898 438.92943672
0.02286274 -0.43740050 -0.89897614 440.84121960
0.64123126 -0.68346583 0.34885086 646.45802393
Axis 0.28878573 -0.50435562 0.81377405
Axis point 26.51223117 458.16436358 0.00000000
Rotation angle (degrees) 158.09110351
Shift along axis 430.48657810
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76700702 -0.58442729 0.26484898 445.58256529
0.02286274 -0.43740050 -0.89897614 432.53790366
0.64123126 -0.68346583 0.34885086 646.10765077
Axis 0.28878573 -0.50435562 0.81377405
Axis point 30.53910547 454.49533100 0.00000000
Rotation angle (degrees) 158.09110351
Shift along axis 436.31060618
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76700702 -0.58442729 0.26484898 459.80045949
0.02286274 -0.43740050 -0.89897614 449.68066719
0.64123126 -0.68346583 0.34885086 672.31605533
Axis 0.28878573 -0.50435562 0.81377405
Axis point 29.95211744 472.30265848 0.00000000
Rotation angle (degrees) 158.09110351
Shift along axis 453.09820162
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 40
shifted from previous position = 0.0294
rotated from previous position = 0.0726 degrees
atoms outside contour = 7856, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725135 -0.58465827 0.26362866 449.54798847
0.02382175 -0.43675062 -0.89926716 444.84992048
0.64090396 -0.68368384 0.34902508 659.67123428
Axis 0.28832722 -0.50457866 0.81379838
Axis point 28.32478957 465.31782324 0.00000000
Rotation angle (degrees) 158.04663339
Shift along axis 441.99452348
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725135 -0.58465827 0.26362866 442.81890826
0.02382175 -0.43675062 -0.89926716 454.17691756
0.64090396 -0.68368384 0.34902508 659.98864636
Axis 0.28832722 -0.50457866 0.81379838
Axis point 24.17665087 469.49732156 0.00000000
Rotation angle (degrees) 158.04663339
Shift along axis 435.60645230
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725135 -0.58465827 0.26362866 455.59727006
0.02382175 -0.43675062 -0.89926716 436.39816356
0.64090396 -0.68368384 0.34902508 659.38839934
Axis 0.28832722 -0.50457866 0.81379838
Axis point 32.05925143 461.52659579 0.00000000
Rotation angle (degrees) 158.04663339
Shift along axis 447.77310154
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725135 -0.58465827 0.26362866 453.12793271
0.02382175 -0.43675062 -0.89926716 457.61000619
0.64090396 -0.68368384 0.34902508 672.68365899
Axis 0.28832722 -0.50457866 0.81379838
Axis point 25.97735881 475.98043029 0.00000000
Rotation angle (degrees) 158.04663339
Shift along axis 447.17774203
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725135 -0.58465827 0.26362866 438.88432754
0.02382175 -0.43675062 -0.89926716 440.82550407
0.64090396 -0.68368384 0.34902508 646.45916786
Axis 0.28832722 -0.50457866 0.81379838
Axis point 26.52233514 458.34421410 0.00000000
Rotation angle (degrees) 158.04663339
Shift along axis 430.19857626
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725135 -0.58465827 0.26362866 445.52769796
0.02382175 -0.43675062 -0.89926716 432.51423624
0.64090396 -0.68368384 0.34902508 646.11219039
Axis 0.28832722 -0.50457866 0.81379838
Axis point 30.54556379 454.67248636 0.00000000
Rotation angle (degrees) 158.04663339
Shift along axis 436.02535940
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725135 -0.58465827 0.26362866 459.75489744
0.02382175 -0.43675062 -0.89926716 449.64184819
0.64090396 -0.68368384 0.34902508 672.32545096
Axis 0.28832722 -0.50457866 0.81379838
Axis point 29.96473027 472.48124587 0.00000000
Rotation angle (degrees) 158.04663339
Shift along axis 452.81752966
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.695, steps = 40
shifted from previous position = 0.0206
rotated from previous position = 0.0266 degrees
atoms outside contour = 7857, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723301 -0.58486166 0.26323060 449.56331190
0.02408747 -0.43640652 -0.89942712 444.85138309
0.64091599 -0.68372961 0.34891332 659.66385737
Axis 0.28824031 -0.50470752 0.81374925
Axis point 28.28670009 465.42849082 0.00000000
Rotation angle (degrees) 158.02743197
Shift along axis 441.86340061
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723301 -0.58486166 0.26323060 442.83840742
0.02408747 -0.43640652 -0.89942712 454.18135024
0.64091599 -0.68372961 0.34891332 659.98247621
Axis 0.28824031 -0.50470752 0.81374925
Axis point 24.13949375 469.60975221 0.00000000
Rotation angle (degrees) 158.02743197
Shift along axis 435.47538337
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723301 -0.58486166 0.26323060 455.60880967
0.02408747 -0.43640652 -0.89942712 436.39695584
0.64091599 -0.68372961 0.34891332 659.37992950
Axis 0.28824031 -0.50470752 0.81374925
Axis point 32.02031581 461.63567185 0.00000000
Rotation angle (degrees) 158.02743197
Shift along axis 447.64192363
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723301 -0.58486166 0.26323060 453.14911695
0.02408747 -0.43640652 -0.89942712 457.60829472
0.64091599 -0.68372961 0.34891332 672.67778041
Axis 0.28824031 -0.50470752 0.81374925
Axis point 25.94092046 476.09217404 0.00000000
Rotation angle (degrees) 158.02743197
Shift along axis 447.04853512
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723301 -0.58486166 0.26323060 438.89769532
0.02408747 -0.43640652 -0.89942712 440.83333195
0.64091599 -0.68372961 0.34891332 646.45143220
Axis 0.28824031 -0.50470752 0.81374925
Axis point 26.48344559 458.45554387 0.00000000
Rotation angle (degrees) 158.02743197
Shift along axis 430.06547953
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723301 -0.58486166 0.26323060 445.53734394
0.02408747 -0.43640652 -0.89942712 432.51913584
0.64091599 -0.68372961 0.34891332 646.10337168
Axis 0.28824031 -0.50470752 0.81374925
Axis point 30.50586046 454.78216340 0.00000000
Rotation angle (degrees) 158.02743197
Shift along axis 435.89229716
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723301 -0.58486166 0.26323060 459.77251319
0.02408747 -0.43640652 -0.89942712 449.63721709
0.64091599 -0.68372961 0.34891332 672.31853096
Axis 0.28824031 -0.50470752 0.81374925
Axis point 29.92751852 472.59137256 0.00000000
Rotation angle (degrees) 158.02743197
Shift along axis 452.68838870
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 40
shifted from previous position = 0.018
rotated from previous position = 0.0251 degrees
atoms outside contour = 7851, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76709417 -0.58488135 0.26359124 449.56600068
0.02397873 -0.43672888 -0.89927354 444.85602798
0.64108623 -0.68350690 0.34903689 659.66686527
Axis 0.28838996 -0.50455328 0.81379187
Axis point 28.25185675 465.33504247 0.00000000
Rotation angle (degrees) 158.03202272
Shift along axis 442.02828643
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76709417 -0.58488135 0.26359124 442.83825442
0.02397873 -0.43672888 -0.89927354 454.18395880
0.64108623 -0.68350690 0.34903689 659.98511421
Axis 0.28838996 -0.50455328 0.81379187
Axis point 24.10356693 469.51505388 0.00000000
Rotation angle (degrees) 158.03202272
Shift along axis 435.64062223
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76709417 -0.58488135 0.26359124 455.61407465
0.02397873 -0.43672888 -0.89927354 436.40343187
0.64108623 -0.68350690 0.34903689 659.38328362
Axis 0.28838996 -0.50455328 0.81379187
Axis point 31.98645325 461.54335344 0.00000000
Rotation angle (degrees) 158.03202272
Shift along axis 447.80649894
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76709417 -0.58488135 0.26359124 453.15079060
0.02397873 -0.43672888 -0.89927354 457.61671769
0.64108623 -0.68350690 0.34903689 672.67736351
Axis 0.28838996 -0.50455328 0.81379187
Axis point 25.90534998 475.99789465 0.00000000
Rotation angle (degrees) 158.03202272
Shift along axis 447.21149371
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76709417 -0.58488135 0.26359124 438.89862411
0.02397873 -0.43672888 -0.89927354 440.83194594
0.64108623 -0.68350690 0.34903689 646.45769680
Axis 0.28838996 -0.50455328 0.81379187
Axis point 26.44827792 458.36170514 0.00000000
Rotation angle (degrees) 158.03202272
Shift along axis 430.23277196
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76709417 -0.58488135 0.26359124 445.54079043
0.02397873 -0.43672888 -0.89927354 432.51975345
0.64108623 -0.68350690 0.34903689 646.10981818
Axis 0.28838996 -0.50455328 0.81379187
Axis point 30.47167210 454.68947522 0.00000000
Rotation angle (degrees) 158.03202272
Shift along axis 436.05914927
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76709417 -0.58488135 0.26359124 459.77659477
0.02397873 -0.43672888 -0.89927354 449.64763630
0.64108623 -0.68350690 0.34903689 672.31822961
Axis 0.28838996 -0.50455328 0.81379187
Axis point 29.89289243 472.49821085 0.00000000
Rotation angle (degrees) 158.03202272
Shift along axis 452.85087505
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 40
shifted from previous position = 0.00393
rotated from previous position = 0.0231 degrees
atoms outside contour = 7857, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723463 -0.58486496 0.26321852 449.55039600
0.02418641 -0.43649485 -0.89938160 444.84811697
0.64091031 -0.68367040 0.34903975 659.66540382
Axis 0.28822379 -0.50465513 0.81378759
Axis point 28.28626552 465.39760140 0.00000000
Rotation angle (degrees) 158.02464012
Shift along axis 441.90375890
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723463 -0.58486496 0.26321852 442.82560498
0.02418641 -0.43649485 -0.89938160 454.17821101
0.64091031 -0.68367040 0.34903975 659.98269919
Axis 0.28822379 -0.50465513 0.81378759
Axis point 24.13927046 469.57847057 0.00000000
Rotation angle (degrees) 158.02464012
Shift along axis 435.51524537
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723463 -0.58486496 0.26321852 455.59579095
0.02418641 -0.43649485 -0.89938160 436.39357601
0.64091031 -0.68367040 0.34903975 659.38267507
Axis 0.28822379 -0.50465513 0.81378759
Axis point 32.01968972 461.60513774 0.00000000
Rotation angle (degrees) 158.02464012
Shift along axis 447.68273186
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723463 -0.58486496 0.26321852 453.13631845
0.02418641 -0.43649485 -0.89938160 457.60680237
0.64091031 -0.68367040 0.34903975 672.67755552
Axis 0.28822379 -0.50465513 0.81378759
Axis point 25.94083921 476.06109927 0.00000000
Rotation angle (degrees) 158.02464012
Shift along axis 447.08769869
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723463 -0.58486496 0.26321852 438.88476979
0.02418641 -0.43649485 -0.89938160 440.82835106
0.64091031 -0.68367040 0.34903975 646.45350803
Axis 0.28822379 -0.50465513 0.81378759
Axis point 26.48285257 458.42445727 0.00000000
Rotation angle (degrees) 158.02464012
Shift along axis 430.10659025
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723463 -0.58486496 0.26321852 445.52431749
0.02418641 -0.43649485 -0.89938160 432.51402499
0.64091031 -0.68367040 0.34903975 646.10662882
Axis 0.28822379 -0.50465513 0.81378759
Axis point 30.50508009 454.75142790 0.00000000
Rotation angle (degrees) 158.02464012
Shift along axis 435.93384716
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723463 -0.58486496 0.26321852 459.75961801
0.02418641 -0.43649485 -0.89938160 449.63559342
0.64091031 -0.68367040 0.34903975 672.31943942
Axis 0.28822379 -0.50465513 0.81378759
Axis point 29.92725803 472.56063503 0.00000000
Rotation angle (degrees) 158.02464012
Shift along axis 452.72797224
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 44
shifted from previous position = 0.0248
rotated from previous position = 0.0185 degrees
atoms outside contour = 7858, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76703289 -0.58507575 0.26333803 449.58940190
0.02413457 -0.43645446 -0.89940259 444.86099317
0.64115370 -0.68351582 0.34889548 659.66087332
Axis 0.28836497 -0.50465714 0.81373633
Axis point 28.20569524 465.42837040 0.00000000
Rotation angle (degrees) 158.01714902
Shift along axis 441.93357461
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76703289 -0.58507575 0.26333803 442.86461231
0.02413457 -0.43645446 -0.89940259 454.19099413
0.64115370 -0.68351582 0.34889548 659.98092375
Axis 0.28836497 -0.50465714 0.81373633
Axis point 24.05781532 469.60987658 0.00000000
Rotation angle (degrees) 158.01714902
Shift along axis 435.54636596
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76703289 -0.58507575 0.26333803 455.63479706
0.02413457 -0.43645446 -0.89940259 436.40653570
0.64115370 -0.68351582 0.34889548 659.37566327
Axis 0.28836497 -0.50465714 0.81373633
Axis point 31.93991882 461.63533182 0.00000000
Rotation angle (degrees) 158.01714902
Shift along axis 447.71137133
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76703289 -0.58507575 0.26333803 453.17928936
0.02413457 -0.43645446 -0.89940259 457.61882973
0.64115370 -0.68351582 0.34889548 672.67276400
Axis 0.28836497 -0.50465714 0.81373633
Axis point 25.86029682 476.09208157 0.00000000
Rotation angle (degrees) 158.01714902
Shift along axis 447.11868726
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76703289 -0.58507575 0.26333803 438.91965547
0.02413457 -0.43645446 -0.89940259 440.84201450
0.64115370 -0.68351582 0.34889548 646.45206518
Axis 0.28836497 -0.50465714 0.81373633
Axis point 26.40136162 458.45564885 0.00000000
Rotation angle (degrees) 158.01714902
Shift along axis 430.13651276
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76703289 -0.58507575 0.26333803 445.55918165
0.02413457 -0.43645446 -0.89940259 432.52778260
0.64115370 -0.68351582 0.34889548 646.10252701
Axis 0.28836497 -0.50465714 0.81373633
Axis point 30.42441022 454.78202100 0.00000000
Rotation angle (degrees) 158.01714902
Shift along axis 435.96252408
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76703289 -0.58507575 0.26333803 459.80256023
0.02413457 -0.43645446 -0.89940259 449.64771555
0.64115370 -0.68351582 0.34889548 672.31201744
Axis 0.28836497 -0.50465714 0.81373633
Axis point 29.84751580 472.59103127 0.00000000
Rotation angle (degrees) 158.01714902
Shift along axis 452.75773363
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 40
shifted from previous position = 0.0284
rotated from previous position = 0.0214 degrees
atoms outside contour = 7856, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723725 -0.58480412 0.26334606 449.54781020
0.02413262 -0.43663578 -0.89931463 444.85300521
0.64090922 -0.68363245 0.34911609 659.66850909
Axis 0.28824917 -0.50459555 0.81381555
Axis point 28.29921081 465.35573460 0.00000000
Rotation angle (degrees) 158.02978541
Shift along axis 441.95942507
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723725 -0.58480412 0.26334606 442.82170110
0.02413262 -0.43663578 -0.89931463 454.18217581
0.64090922 -0.68363245 0.34911609 659.98501754
Axis 0.28824917 -0.50459555 0.81381555
Axis point 24.15196726 469.53591056 0.00000000
Rotation angle (degrees) 158.02978541
Shift along axis 435.57075120
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723725 -0.58480412 0.26334606 455.59439953
0.02413262 -0.43663578 -0.89931463 436.39929460
0.64090922 -0.68363245 0.34911609 659.38649348
Axis 0.28824917 -0.50459555 0.81381555
Axis point 32.03286052 461.56389711 0.00000000
Rotation angle (degrees) 158.02978541
Shift along axis 447.73854552
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723725 -0.58480412 0.26334606 453.13194578
0.02413262 -0.43663578 -0.89931463 457.61330648
0.64090922 -0.68363245 0.34911609 672.67956856
Axis 0.28824917 -0.50459555 0.81381555
Axis point 25.95336844 476.01882421 0.00000000
Rotation angle (degrees) 158.02978541
Shift along axis 447.14236039
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723725 -0.58480412 0.26334606 438.88273569
0.02413262 -0.43663578 -0.89931463 440.83060576
0.64090922 -0.68363245 0.34911609 646.45696947
Axis 0.28824917 -0.50459555 0.81381555
Axis point 26.49598611 458.38231679 0.00000000
Rotation angle (degrees) 158.02978541
Shift along axis 430.16315470
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723725 -0.58480412 0.26334606 445.52345788
0.02413262 -0.43663578 -0.89931463 432.51718854
0.64090922 -0.68363245 0.34911609 646.11079069
Axis 0.28824917 -0.50459555 0.81381555
Axis point 30.51843047 454.70993161 0.00000000
Rotation angle (degrees) 158.02978541
Shift along axis 435.99052506
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723725 -0.58480412 0.26334606 459.75637132
0.02413262 -0.43663578 -0.89931463 449.64300312
0.64090922 -0.68363245 0.34911609 672.32212365
Axis 0.28824917 -0.50459555 0.81381555
Axis point 29.93999332 472.51898811 0.00000000
Rotation angle (degrees) 158.02978541
Shift along axis 452.78273098
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 40
shifted from previous position = 0.0204
rotated from previous position = 0.0128 degrees
atoms outside contour = 7856, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76722823 -0.58483396 0.26330606 449.56288956
0.02403080 -0.43645810 -0.89940360 444.85173025
0.64092384 -0.68372038 0.34891700 659.66431655
Axis 0.28826240 -0.50468926 0.81375275
Axis point 28.29025699 465.41252637 0.00000000
Rotation angle (degrees) 158.03073413
Shift along axis 441.88383758
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76722823 -0.58483396 0.26330606 442.83724349
0.02403080 -0.43645810 -0.89940360 454.18116271
0.64092384 -0.68372038 0.34891700 659.98293898
Axis 0.28826240 -0.50468926 0.81375275
Axis point 24.14283539 469.59353534 0.00000000
Rotation angle (degrees) 158.03073413
Shift along axis 435.49590219
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76722823 -0.58483396 0.26330606 455.60905937
0.02403080 -0.43645810 -0.89940360 436.39778369
0.64092384 -0.68372038 0.34891700 659.38038593
Axis 0.28826240 -0.50468926 0.81375275
Axis point 32.02406790 461.61993517 0.00000000
Rotation angle (degrees) 158.03073413
Shift along axis 447.66228774
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76722823 -0.58483396 0.26330606 453.14781212
0.02403080 -0.43645810 -0.89940360 457.60902122
0.64092384 -0.68372038 0.34891700 672.67811086
Axis 0.28826240 -0.50468926 0.81375275
Axis point 25.94416014 476.07604426 0.00000000
Rotation angle (degrees) 158.03073413
Shift along axis 447.06877910
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76722823 -0.58483396 0.26330606 438.89745568
0.02403080 -0.43645810 -0.89940360 440.83273304
0.64092384 -0.68372038 0.34891700 646.45203164
Axis 0.28826240 -0.50468926 0.81375275
Axis point 26.48711973 458.43949583 0.00000000
Rotation angle (degrees) 158.03073413
Shift along axis 430.08620557
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76722823 -0.58483396 0.26330606 445.53776447
0.02403080 -0.43645810 -0.89940360 432.51906460
0.64092384 -0.68372038 0.34891700 646.10396115
Axis 0.28826240 -0.50468926 0.81375275
Axis point 30.50972463 454.76635329 0.00000000
Rotation angle (degrees) 158.03073413
Shift along axis 435.91293280
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76722823 -0.58483396 0.26330606 459.77184101
0.02403080 -0.43645810 -0.89940360 449.63846989
0.64092384 -0.68372038 0.34891700 672.31884916
Axis 0.28826240 -0.50468926 0.81375275
Axis point 29.93093967 472.57547606 0.00000000
Rotation angle (degrees) 158.03073413
Shift along axis 452.70853905
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.695, steps = 40
shifted from previous position = 0.00636
rotated from previous position = 0.0188 degrees
atoms outside contour = 7856, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76717145 -0.58476783 0.26361818 449.57324811
0.02376286 -0.43660478 -0.89933953 444.85417905
0.64100178 -0.68368329 0.34884648 659.66704700
Axis 0.28837965 -0.50464460 0.81373891
Axis point 28.28775218 465.37133972 0.00000000
Rotation angle (degrees) 158.04302241
Shift along axis 441.95126086
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76717145 -0.58476783 0.26361818 442.84475878
0.02376286 -0.43660478 -0.89933953 454.18152242
0.64100178 -0.68368329 0.34884648 659.98680059
Axis 0.28837965 -0.50464460 0.81373891
Axis point 24.13925783 469.55169547 0.00000000
Rotation angle (degrees) 158.04302241
Shift along axis 435.56410395
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76717145 -0.58476783 0.26361818 455.62199486
0.02376286 -0.43660478 -0.89933953 436.40211041
0.64100178 -0.68368329 0.34884648 659.38209620
Axis 0.28837965 -0.50464460 0.81373891
Axis point 32.02253525 461.57933727 0.00000000
Rotation angle (degrees) 158.04302241
Shift along axis 447.72901157
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76717145 -0.58476783 0.26361818 453.15554076
0.02376286 -0.43660478 -0.89933953 457.61193558
0.64100178 -0.68368329 0.34884648 672.68110911
Axis 0.28837965 -0.50464460 0.81373891
Axis point 25.94030612 476.03435912 0.00000000
Rotation angle (degrees) 158.04302241
Shift along axis 447.13623694
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76717145 -0.58476783 0.26361818 438.90773135
0.02376286 -0.43660478 -0.89933953 440.83254322
0.64100178 -0.68368329 0.34884648 646.45563192
Axis 0.28837965 -0.50464460 0.81373891
Axis point 26.48495489 458.39816305 0.00000000
Rotation angle (degrees) 158.04302241
Shift along axis 430.15439718
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76717145 -0.58476783 0.26361818 445.55056738
0.02376286 -0.43660478 -0.89933953 432.52093896
0.64100178 -0.68368329 0.34884648 646.10648870
Axis 0.28837965 -0.50464460 0.81373891
Axis point 30.50851467 454.72564498 0.00000000
Rotation angle (degrees) 158.04302241
Shift along axis 435.98035068
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76717145 -0.58476783 0.26361818 459.78199003
0.02376286 -0.43660478 -0.89933953 449.64344395
0.64100178 -0.68368329 0.34884648 672.32079316
Axis 0.28837965 -0.50464460 0.81373891
Axis point 29.92800071 472.53440651 0.00000000
Rotation angle (degrees) 158.04302241
Shift along axis 452.77522322
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.695, steps = 40
shifted from previous position = 0.00333
rotated from previous position = 0.00409 degrees
atoms outside contour = 7852, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76720160 -0.58472656 0.26362198 449.57219792
0.02377775 -0.43665176 -0.89931633 444.86031281
0.64096514 -0.68368859 0.34890341 659.66729314
Axis 0.28836086 -0.50462432 0.81375814
Axis point 28.30492657 465.35826720 0.00000000
Rotation angle (degrees) 158.04456947
Shift along axis 441.96132380
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76720160 -0.58472656 0.26362198 442.84348718
0.02377775 -0.43665176 -0.89931633 454.18752299
0.64096514 -0.68368859 0.34890341 659.98627168
Axis 0.28836086 -0.50462432 0.81375814
Axis point 24.15655243 469.53833536 0.00000000
Rotation angle (degrees) 158.04456947
Shift along axis 435.57386130
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76720160 -0.58472656 0.26362198 455.62114507
0.02377775 -0.43665176 -0.89931633 436.40836402
0.64096514 -0.68368859 0.34890341 659.38304243
Axis 0.28836086 -0.50462432 0.81375814
Axis point 32.03960113 461.56652464 0.00000000
Rotation angle (degrees) 158.04456947
Shift along axis 447.73935096
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76720160 -0.58472656 0.26362198 453.15360650
0.02377775 -0.43665176 -0.89931633 457.61879622
0.64096514 -0.68368859 0.34890341 672.68088598
Axis 0.28836086 -0.50462432 0.81375814
Axis point 25.95746176 476.02114871 0.00000000
Rotation angle (degrees) 158.04456947
Shift along axis 447.14573799
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76720160 -0.58472656 0.26362198 438.90738082
0.02377775 -0.43665176 -0.89931633 440.83778332
0.64096514 -0.68368859 0.34890341 646.45558532
Axis 0.28836086 -0.50462432 0.81375814
Axis point 26.50227032 458.38494473 0.00000000
Rotation angle (degrees) 158.04456947
Shift along axis 430.16473938
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76720160 -0.58472656 0.26362198 445.55041711
0.02377775 -0.43665176 -0.89931633 432.52630889
0.64096514 -0.68368859 0.34890341 646.10716264
Axis 0.28836086 -0.50462432 0.81375814
Axis point 30.52571757 454.71269254 0.00000000
Rotation angle (degrees) 158.04456947
Shift along axis 435.99097136
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76720160 -0.58472656 0.26362198 459.78024894
0.02377775 -0.43665176 -0.89931633 449.65043349
0.64096514 -0.68368859 0.34890341 672.32127275
Axis 0.28836086 -0.50462432 0.81375814
Axis point 29.94504629 472.52145483 0.00000000
Rotation angle (degrees) 158.04456947
Shift along axis 452.78499371
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 40
shifted from previous position = 0.025
rotated from previous position = 0.015 degrees
atoms outside contour = 7851, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76709109 -0.58484638 0.26367779 449.56595376
0.02390838 -0.43678437 -0.89924847 444.85635632
0.64109255 -0.68350138 0.34903612 659.66525951
Axis 0.28841466 -0.50453495 0.81379449
Axis point 28.25762799 465.31721963 0.00000000
Rotation angle (degrees) 158.03609522
Shift along axis 442.04778706
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76709109 -0.58484638 0.26367779 442.83734238
0.02390838 -0.43678437 -0.89924847 454.18366171
0.64109255 -0.68350138 0.34903612 659.98354948
Axis 0.28841466 -0.50453495 0.81379449
Axis point 24.10908863 469.49695176 0.00000000
Rotation angle (degrees) 158.03609522
Shift along axis 435.66022802
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76709109 -0.58484638 0.26367779 455.61481171
0.02390838 -0.43678437 -0.89924847 436.40432245
0.64109255 -0.68350138 0.34903612 659.38164109
Axis 0.28841466 -0.50453495 0.81379449
Axis point 31.99245080 461.52578254 0.00000000
Rotation angle (degrees) 158.03609522
Shift along axis 447.82590569
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76709109 -0.58484638 0.26367779 453.14966421
0.02390838 -0.43678437 -0.89924847 457.61739993
0.64109255 -0.68350138 0.34903612 672.67570802
Axis 0.28841466 -0.50453495 0.81379449
Axis point 25.91073418 475.97988765 0.00000000
Rotation angle (degrees) 158.03609522
Shift along axis 447.23082056
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76709109 -0.58484638 0.26367779 438.89884228
0.02390838 -0.43678437 -0.89924847 440.83126113
0.64109255 -0.68350138 0.34903612 646.45618566
Axis 0.28841466 -0.50453495 0.81379449
Axis point 26.45420537 458.34379073 0.00000000
Rotation angle (degrees) 158.03609522
Shift along axis 430.25256540
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76709109 -0.58484638 0.26367779 445.54177897
0.02390838 -0.43678437 -0.89924847 432.51968606
0.64109255 -0.68350138 0.34903612 646.10826513
Axis 0.28841466 -0.50453495 0.81379449
Axis point 30.47781936 454.67182504 0.00000000
Rotation angle (degrees) 158.03609522
Shift along axis 436.07882998
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76709109 -0.58484638 0.26367779 459.77620676
0.02390838 -0.43678437 -0.89924847 449.64893442
0.64109255 -0.68350138 0.34903612 672.31653181
Axis 0.28841466 -0.50453495 0.81379449
Axis point 29.89848635 472.48046328 0.00000000
Rotation angle (degrees) 158.03609522
Shift along axis 452.87008625
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.695, steps = 28
shifted from previous position = 0.0346
rotated from previous position = 0.0437 degrees
atoms outside contour = 7862, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76729881 -0.58486551 0.26303017 449.56747417
0.02413680 -0.43620600 -0.89952306 444.85212964
0.64083535 -0.68385427 0.34881713 659.66327471
Axis 0.28816518 -0.50480320 0.81371651
Axis point 28.30121468 465.49034414 0.00000000
Rotation angle (degrees) 158.02448286
Shift along axis 441.76581145
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76729881 -0.58486551 0.26303017 442.84421774
0.02413680 -0.43620600 -0.89952306 454.18326531
0.64083535 -0.68385427 0.34881713 659.98245419
Axis 0.28816518 -0.50480320 0.81371651
Axis point 24.15455295 469.67242413 0.00000000
Rotation angle (degrees) 158.02448286
Shift along axis 435.37773754
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76729881 -0.58486551 0.26303017 455.61147803
0.02413680 -0.43620600 -0.89952306 436.39665159
0.64083535 -0.68385427 0.34881713 659.37883352
Axis 0.28816518 -0.50480320 0.81371651
Axis point 32.03433731 461.69678518 0.00000000
Rotation angle (degrees) 158.02448286
Shift along axis 447.54438077
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76729881 -0.58486551 0.26303017 453.15415535
0.02413680 -0.43620600 -0.89952306 457.60658573
0.64083535 -0.68385427 0.34881713 672.67936295
Axis 0.28816518 -0.50480320 0.81371651
Axis point 25.95582487 476.15454808 0.00000000
Rotation angle (degrees) 158.02448286
Shift along axis 446.95228375
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76729881 -0.58486551 0.26303017 438.90257953
0.02413680 -0.43620600 -0.89952306 440.83783844
0.64083535 -0.68385427 0.34881713 646.44912399
Axis 0.28816518 -0.50480320 0.81371651
Axis point 26.49809740 458.51767730 0.00000000
Rotation angle (degrees) 158.02448286
Shift along axis 429.96641461
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76729881 -0.58486551 0.26303017 445.54076652
0.02413680 -0.43620600 -0.89952306 432.52249327
0.64083535 -0.68385427 0.34881713 646.10063467
Axis 0.28816518 -0.50480320 0.81371651
Axis point 30.52002123 454.84354347 0.00000000
Rotation angle (degrees) 158.02448286
Shift along axis 435.79335027
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76729881 -0.58486551 0.26303017 459.77615308
0.02413680 -0.43620600 -0.89952306 449.63436351
0.64083535 -0.68385427 0.34881713 672.31973062
Axis 0.28816518 -0.50480320 0.81371651
Axis point 29.94194988 472.65301482 0.00000000
Rotation angle (degrees) 158.02448286
Shift along axis 452.59227740
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 40
shifted from previous position = 0.0426
rotated from previous position = 0.0317 degrees
atoms outside contour = 7855, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76726929 -0.58469284 0.26349975 449.54190175
0.02390648 -0.43665777 -0.89931000 444.84198199
0.64087933 -0.68371359 0.34901205 659.66894154
Axis 0.28828555 -0.50461453 0.81379089
Axis point 28.32103555 465.34123190 0.00000000
Rotation angle (degrees) 158.04189294
Shift along axis 441.95528013
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76726929 -0.58469284 0.26349975 442.81402919
0.02390648 -0.43665777 -0.89931000 454.16985009
0.64087933 -0.68371359 0.34901205 659.98635752
Axis 0.28828555 -0.50461453 0.81379089
Axis point 24.17327214 469.52115779 0.00000000
Rotation angle (degrees) 158.04189294
Shift along axis 435.56706411
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76726929 -0.58469284 0.26349975 455.59008886
0.02390648 -0.43665777 -0.89931000 436.38944198
0.64087933 -0.68371359 0.34901205 659.38610148
Axis 0.28828555 -0.50461453 0.81379089
Axis point 32.05515726 461.54961850 0.00000000
Rotation angle (degrees) 158.04189294
Shift along axis 447.73398694
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76726929 -0.58469284 0.26349975 453.12308466
0.02390648 -0.43665777 -0.89931000 457.60128619
0.64087933 -0.68371359 0.34901205 672.68179174
Axis 0.28828555 -0.50461453 0.81379089
Axis point 25.97408566 476.00412121 0.00000000
Rotation angle (degrees) 158.04189294
Shift along axis 447.13889202
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76726929 -0.58469284 0.26349975 438.87814957
0.02390648 -0.43665777 -0.89931000 440.81927690
0.64087933 -0.68371359 0.34901205 646.45642762
Axis 0.28828555 -0.50461453 0.81379089
Axis point 26.51845264 458.36776126 0.00000000
Rotation angle (degrees) 158.04189294
Shift along axis 430.15876646
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76726929 -0.58469284 0.26349975 445.52044596
0.02390648 -0.43665777 -0.89931000 432.50714995
0.64087933 -0.68371359 0.34901205 646.10946794
Axis 0.28828555 -0.50461453 0.81379089
Axis point 30.54134807 454.69563253 0.00000000
Rotation angle (degrees) 158.04189294
Shift along axis 435.98571196
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76726929 -0.58469284 0.26349975 459.74902053
0.02390648 -0.43665777 -0.89931000 449.63227148
0.64087933 -0.68371359 0.34901205 672.32360924
Axis 0.28828555 -0.50461453 0.81379089
Axis point 29.96113813 472.50454437 0.00000000
Rotation angle (degrees) 158.04189294
Shift along axis 452.77884857
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 40
shifted from previous position = 0.0089
rotated from previous position = 0.0255 degrees
atoms outside contour = 7852, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76710304 -0.58501704 0.26326410 449.56478971
0.02424500 -0.43651723 -0.89936916 444.85165034
0.64106560 -0.68352598 0.34903743 659.66255369
Axis 0.28829812 -0.50462314 0.81378110
Axis point 28.23052051 465.39843160 0.00000000
Rotation angle (degrees) 158.01645786
Shift along axis 441.94716474
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76710304 -0.58501704 0.26326410 442.84033027
0.02424500 -0.43651723 -0.89936916 454.18195477
0.64106560 -0.68352598 0.34903743 659.98068869
Axis 0.28829812 -0.50462314 0.81378110
Axis point 24.08316602 469.57951396 0.00000000
Rotation angle (degrees) 158.01645786
Shift along axis 435.55912045
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76710304 -0.58501704 0.26326410 455.60988516
0.02424500 -0.43651723 -0.89936916 436.39692038
0.64106560 -0.68352598 0.34903743 659.37907397
Axis 0.28829812 -0.50462314 0.81378110
Axis point 31.96426869 461.60577652 0.00000000
Rotation angle (degrees) 158.01645786
Shift along axis 447.72571635
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76710304 -0.58501704 0.26326410 453.15373406
0.02424500 -0.43651723 -0.89936916 457.61097742
0.64106560 -0.68352598 0.34903743 672.67324297
Axis 0.28829812 -0.50462314 0.81378110
Axis point 25.88548337 476.06198704 0.00000000
Rotation angle (degrees) 158.01645786
Shift along axis 447.13105197
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76710304 -0.58501704 0.26326410 438.89635070
0.02424500 -0.43651723 -0.89936916 440.83143371
0.64106560 -0.68352598 0.34903743 646.45306626
Axis 0.28829812 -0.50462314 0.81378110
Axis point 26.42633629 458.42544845 0.00000000
Rotation angle (degrees) 158.01645786
Shift along axis 430.15053697
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76710304 -0.58501704 0.26326410 445.53558980
0.02424500 -0.43651723 -0.89936916 432.51689799
0.64106560 -0.68352598 0.34903743 646.10530672
Axis 0.28829812 -0.50462314 0.81378110
Axis point 30.44890708 454.75220545 0.00000000
Rotation angle (degrees) 158.01645786
Shift along axis 435.97732412
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76710304 -0.58501704 0.26326410 459.77673254
0.02424500 -0.43651723 -0.89936916 449.63955864
0.64106560 -0.68352598 0.34903743 672.31423023
Axis 0.28829812 -0.50462314 0.81378110
Axis point 29.87224045 472.56130856 0.00000000
Rotation angle (degrees) 158.01645786
Shift along axis 452.77085459
> hide #!1 models
> hbonds reveal true
798 hydrogen bonds found
> show #!1 models
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.695, steps = 28
shifted from previous position = 0.0314
rotated from previous position = 0.0273 degrees
atoms outside contour = 7861, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76728352 -0.58481479 0.26318752 449.56701468
0.02398063 -0.43626855 -0.89949690 444.84838752
0.64085953 -0.68385775 0.34876589 659.66203412
Axis 0.28821959 -0.50478991 0.81370548
Axis point 28.30422042 465.46873338 0.00000000
Rotation angle (degrees) 158.03202407
Shift along axis 441.78965558
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76728352 -0.58481479 0.26318752 442.84224421
0.02398063 -0.43626855 -0.89949690 454.17840980
0.64085953 -0.68385775 0.34876589 659.98186488
Axis 0.28821959 -0.50478991 0.81370548
Axis point 24.15701923 469.65050120 0.00000000
Rotation angle (degrees) 158.03202407
Shift along axis 435.40199188
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76728352 -0.58481479 0.26318752 455.61239064
0.02398063 -0.43626855 -0.89949690 436.39391025
0.64085953 -0.68385775 0.34876589 659.37700422
Axis 0.28821959 -0.50478991 0.81370548
Axis point 32.03783214 461.67545549 0.00000000
Rotation angle (degrees) 158.03202407
Shift along axis 447.56785582
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76728352 -0.58481479 0.26318752 453.15200357
0.02398063 -0.43626855 -0.89949690 457.60280196
0.64085953 -0.68385775 0.34876589 672.67862938
Axis 0.28821959 -0.50478991 0.81370548
Axis point 25.95805157 476.13269660 0.00000000
Rotation angle (degrees) 158.03202407
Shift along axis 446.97629477
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76728352 -0.58481479 0.26318752 438.90237928
0.02398063 -0.43626855 -0.89949690 440.83299156
0.64085953 -0.68385775 0.34876589 646.44800984
Axis 0.28821959 -0.50478991 0.81370548
Axis point 26.50137982 458.49599778 0.00000000
Rotation angle (degrees) 158.03202407
Shift along axis 429.99050610
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76728352 -0.58481479 0.26318752 445.54191357
0.02398063 -0.43626855 -0.89949690 432.51874727
0.64085953 -0.68385775 0.34876589 646.09892073
Axis 0.28821959 -0.50478991 0.81370548
Axis point 30.52378127 454.82216631 0.00000000
Rotation angle (degrees) 158.03202407
Shift along axis 435.81704090
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76728352 -0.58481479 0.26318752 459.77529222
0.02398063 -0.43626855 -0.89949690 449.63167852
0.64085953 -0.68385775 0.34876589 672.31841428
Axis 0.28821959 -0.50478991 0.81370548
Axis point 29.94463325 472.63146286 0.00000000
Rotation angle (degrees) 158.03202407
Shift along axis 452.61589002
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 40
shifted from previous position = 0.0409
rotated from previous position = 0.0228 degrees
atoms outside contour = 7855, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76726571 -0.58472038 0.26344907 449.54212619
0.02395140 -0.43662473 -0.89932484 444.84073737
0.64088194 -0.68371114 0.34901206 659.66999279
Axis 0.28827366 -0.50462450 0.81378892
Axis point 28.31507315 465.35157170 0.00000000
Rotation angle (degrees) 158.03908680
Shift along axis 441.94575374
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76726571 -0.58472038 0.26344907 442.81479286
0.02395140 -0.43662473 -0.89932484 454.16899390
0.64088194 -0.68371114 0.34901206 659.98742243
Axis 0.28827366 -0.50462450 0.81378892
Axis point 24.16744592 469.53167724 0.00000000
Rotation angle (degrees) 158.03908680
Shift along axis 435.55749464
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76726571 -0.58472038 0.26344907 455.58982470
0.02395140 -0.43662473 -0.89932484 436.38784817
0.64088194 -0.68371114 0.34901206 659.38714053
Axis 0.28827366 -0.50462450 0.81378892
Axis point 32.04907126 461.55979628 0.00000000
Rotation angle (degrees) 158.03908680
Shift along axis 447.72449889
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76726571 -0.58472038 0.26344907 453.12408994
0.02395140 -0.43662473 -0.89932484 457.59984819
0.64088194 -0.68371114 0.34901206 672.68281769
Axis 0.28827366 -0.50462450 0.81378892
Axis point 25.96837360 476.01457586 0.00000000
Rotation angle (degrees) 158.03908680
Shift along axis 447.12947239
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76726571 -0.58472038 0.26344907 438.87809652
0.02395140 -0.43662473 -0.89932484 440.81863403
0.64088194 -0.68371114 0.34901206 646.45751965
Axis 0.28827366 -0.50462450 0.81378892
Axis point 26.51236382 458.37816391 0.00000000
Rotation angle (degrees) 158.03908680
Shift along axis 430.14908244
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76726571 -0.58472038 0.26344907 445.51991218
0.02395140 -0.43662473 -0.89932484 432.50612354
0.64088194 -0.68371114 0.34901206 646.11054558
Axis 0.28827366 -0.50462450 0.81378892
Axis point 30.53514039 454.70586477 0.00000000
Rotation angle (degrees) 158.03908680
Shift along axis 435.97607576
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76726571 -0.58472038 0.26344907 459.74956484
0.02395140 -0.43662473 -0.89932484 449.63045088
0.64088194 -0.68371114 0.34901206 672.32462051
Axis 0.28827366 -0.50462450 0.81378892
Axis point 29.95531311 472.51483154 0.00000000
Rotation angle (degrees) 158.03908680
Shift along axis 452.76947854
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 40
shifted from previous position = 0.00866
rotated from previous position = 0.0226 degrees
atoms outside contour = 7854, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76710875 -0.58501045 0.26326211 449.56316290
0.02425200 -0.43652643 -0.89936451 444.85188336
0.64105851 -0.68352575 0.34905092 659.66344644
Axis 0.28829357 -0.50461868 0.81378548
Axis point 28.23288209 465.39546115 0.00000000
Rotation angle (degrees) 158.01656642
Shift along axis 441.95012858
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76710875 -0.58501045 0.26326211 442.83868916
0.02425200 -0.43652643 -0.89936451 454.18218345
0.64105851 -0.68352575 0.34905092 659.98140618
Axis 0.28829357 -0.50461868 0.81378548
Axis point 24.08556169 469.57648894 0.00000000
Rotation angle (degrees) 158.01656642
Shift along axis 435.56201329
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76710875 -0.58501045 0.26326211 455.60827128
0.02425200 -0.43652643 -0.89936451 436.39715734
0.64105851 -0.68352575 0.34905092 659.38012512
Axis 0.28829357 -0.50461868 0.81378548
Axis point 31.96659945 461.60285540 0.00000000
Rotation angle (degrees) 158.01656642
Shift along axis 447.72874440
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76710875 -0.58501045 0.26326211 453.15197634
0.02425200 -0.43652643 -0.89936451 457.61137624
0.64105851 -0.68352575 0.34905092 672.67400925
Axis 0.28829357 -0.50461868 0.81378548
Axis point 25.88786042 476.05899189 0.00000000
Rotation angle (degrees) 158.01656642
Shift along axis 447.13388895
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76710875 -0.58501045 0.26326211 438.89484581
0.02425200 -0.43652643 -0.89936451 440.83148975
0.64105851 -0.68352575 0.34905092 646.45391441
Axis 0.28829357 -0.50461868 0.81378548
Axis point 26.42871597 458.42244898 0.00000000
Rotation angle (degrees) 158.01656642
Shift along axis 430.15356178
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76710875 -0.58501045 0.26326211 445.53409823
0.02425200 -0.43652643 -0.89936451 432.51695790
0.64105851 -0.68352575 0.34905092 646.10631679
Axis 0.28829357 -0.50461868 0.81378548
Axis point 30.45125548 454.74925599 0.00000000
Rotation angle (degrees) 158.01656642
Shift along axis 435.98041380
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76710875 -0.58501045 0.26326211 459.77498781
0.02425200 -0.43652643 -0.89936451 449.63996117
0.64105851 -0.68352575 0.34905092 672.31515402
Axis 0.28829357 -0.50461868 0.81378548
Axis point 29.87458715 472.55836191 0.00000000
Rotation angle (degrees) 158.01656642
Shift along axis 452.77375438
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.695, steps = 28
shifted from previous position = 0.0339
rotated from previous position = 0.0277 degrees
atoms outside contour = 7861, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727792 -0.58483194 0.26316572 449.56827705
0.02399597 -0.43624671 -0.89950709 444.84855625
0.64086566 -0.68385701 0.34875608 659.66203117
Axis 0.28821736 -0.50479776 0.81370140
Axis point 28.29973963 465.47614135 0.00000000
Rotation angle (degrees) 158.03067449
Shift along axis 441.78274713
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727792 -0.58483194 0.26316572 442.84376305
0.02399597 -0.43624671 -0.89950709 454.17875883
0.64086566 -0.68385701 0.34875608 659.98199454
Axis 0.28821736 -0.50479776 0.81370140
Axis point 24.15257643 469.65803071 0.00000000
Rotation angle (degrees) 158.03067449
Shift along axis 435.39511473
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727792 -0.58483194 0.26316572 455.61342064
0.02399597 -0.43624671 -0.89950709 436.39391687
0.64086566 -0.68385701 0.34875608 659.37688148
Axis 0.28821736 -0.50479776 0.81370140
Axis point 32.03331678 461.68275375 0.00000000
Rotation angle (degrees) 158.03067449
Shift along axis 447.56091877
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727792 -0.58483194 0.26316572 453.15371361
0.02399597 -0.43624671 -0.89950709 457.60276048
0.64086566 -0.68385701 0.34875608 672.67870910
Axis 0.28821736 -0.50479776 0.81370140
Axis point 25.95367337 476.14017498 0.00000000
Rotation angle (degrees) 158.03067449
Shift along axis 446.96952755
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727792 -0.58483194 0.26316572 438.90343036
0.02399597 -0.43624671 -0.89950709 440.83356493
0.64086566 -0.68385701 0.34875608 646.44805446
Axis 0.28821736 -0.50479776 0.81370140
Axis point 26.49682924 458.50345536 0.00000000
Rotation angle (degrees) 158.03067449
Shift along axis 429.98348041
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727792 -0.58483194 0.26316572 445.54273560
0.02399597 -0.43624671 -0.89950709 432.51914291
0.64086566 -0.68385701 0.34875608 646.09884219
Axis 0.28821736 -0.50479776 0.81370140
Axis point 30.51919860 454.82950990 0.00000000
Rotation angle (degrees) 158.03067449
Shift along axis 435.80999053
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727792 -0.58483194 0.26316572 459.77678248
0.02399597 -0.43624671 -0.89950709 449.63145985
0.64086566 -0.68385701 0.34875608 672.31837392
Axis 0.28821736 -0.50479776 0.81370140
Axis point 29.94022499 472.63882967 0.00000000
Rotation angle (degrees) 158.03067449
Shift along axis 452.60910044
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 40
shifted from previous position = 0.0391
rotated from previous position = 0.0259 degrees
atoms outside contour = 7855, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727323 -0.58469661 0.26347992 449.54266545
0.02392288 -0.43664805 -0.89931428 444.84344571
0.64087400 -0.68371657 0.34901599 659.66813117
Axis 0.28827800 -0.50461767 0.81379162
Axis point 28.32202285 465.34477505 0.00000000
Rotation angle (degrees) 158.04114835
Shift along axis 441.94979705
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727323 -0.58469661 0.26347992 442.81497156
0.02392288 -0.43664805 -0.89931428 454.17144500
0.64087400 -0.68371657 0.34901599 659.98547884
Axis 0.28827800 -0.50461767 0.81379162
Axis point 24.17432742 469.52474338 0.00000000
Rotation angle (degrees) 158.04114835
Shift along axis 435.56153257
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727323 -0.58469661 0.26347992 455.59069062
0.02392288 -0.43664805 -0.89931428 436.39078777
0.64087400 -0.68371657 0.34901599 659.38535269
Axis 0.28827800 -0.50461767 0.81379162
Axis point 32.05608295 461.55312340 0.00000000
Rotation angle (degrees) 158.04114835
Shift along axis 447.72854739
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727323 -0.58469661 0.26347992 453.12400637
0.02392288 -0.43664805 -0.89931428 457.60271132
0.64087400 -0.68371657 0.34901599 672.68097572
Axis 0.28827800 -0.50461767 0.81379162
Axis point 25.97515587 476.00769655 0.00000000
Rotation angle (degrees) 158.04114835
Shift along axis 447.13341190
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727323 -0.58469661 0.26347992 438.87892603
0.02392288 -0.43664805 -0.89931428 440.82091605
0.64087400 -0.68371657 0.34901599 646.45555355
Axis 0.28827800 -0.50461767 0.81379162
Axis point 26.51942112 458.37131407 0.00000000
Rotation angle (degrees) 158.04114835
Shift along axis 430.15323014
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727323 -0.58469661 0.26347992 445.52106364
0.02392288 -0.43664805 -0.89931428 432.50865949
0.64087400 -0.68371657 0.34901599 646.10865919
Axis 0.28827800 -0.50461767 0.81379162
Axis point 30.54225597 454.69914489 0.00000000
Rotation angle (degrees) 158.04114835
Shift along axis 435.98022405
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727323 -0.58469661 0.26347992 459.74979019
0.02392288 -0.43664805 -0.89931428 449.63356730
0.64087400 -0.68371657 0.34901599 672.32285762
Axis 0.28827800 -0.50461767 0.81379162
Axis point 29.96215026 472.50807989 0.00000000
Rotation angle (degrees) 158.04114835
Shift along axis 452.77341693
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 40
shifted from previous position = 0.00709
rotated from previous position = 0.0251 degrees
atoms outside contour = 7853, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76711595 -0.58501068 0.26324062 449.56349146
0.02426189 -0.43650996 -0.89937223 444.85256862
0.64104951 -0.68353607 0.34904722 659.66365416
Axis 0.28828479 -0.50462608 0.81378400
Axis point 28.23465580 465.40085929 0.00000000
Rotation angle (degrees) 158.01614066
Shift along axis 441.94183330
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76711595 -0.58501068 0.26324062 442.83919351
0.02426189 -0.43650996 -0.89937223 454.18299572
0.64104951 -0.68353607 0.34904722 659.98160448
Axis 0.28828479 -0.50462608 0.81378400
Axis point 24.08740318 469.58195205 0.00000000
Rotation angle (degrees) 158.01614066
Shift along axis 435.55368645
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76711595 -0.58501068 0.26324062 455.60844048
0.02426189 -0.43650996 -0.89937223 436.39772839
0.64104951 -0.68353607 0.34904722 659.38034080
Axis 0.28828479 -0.50462608 0.81378400
Axis point 31.96831179 461.60819486 0.00000000
Rotation angle (degrees) 158.01614066
Shift along axis 447.72047720
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76711595 -0.58501068 0.26324062 453.15239481
0.02426189 -0.43650996 -0.89937223 457.61189334
0.64104951 -0.68353607 0.34904722 672.67435707
Axis 0.28828479 -0.50462608 0.81378400
Axis point 25.88969120 476.06443471 0.00000000
Rotation angle (degrees) 158.01614066
Shift along axis 447.12567331
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76711595 -0.58501068 0.26324062 438.89525505
0.02426189 -0.43650996 -0.89937223 440.83248094
0.64104951 -0.68353607 0.34904722 646.45396386
Axis 0.28828479 -0.50462608 0.81378400
Axis point 26.43049781 458.42786603 0.00000000
Rotation angle (degrees) 158.01614066
Shift along axis 430.14514951
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76711595 -0.58501068 0.26324062 445.53435158
0.02426189 -0.43650996 -0.89937223 432.51782394
0.64104951 -0.68353607 0.34904722 646.10638238
Axis 0.28828479 -0.50462608 0.81378400
Axis point 30.45297633 454.75461280 0.00000000
Rotation angle (degrees) 158.01614066
Shift along axis 435.97203662
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76711595 -0.58501068 0.26324062 459.77525713
0.02426189 -0.43650996 -0.89937223 449.64035352
0.64104951 -0.68353607 0.34904722 672.31552040
Axis 0.28828479 -0.50462608 0.81378400
Axis point 29.87635921 472.56374605 0.00000000
Rotation angle (degrees) 158.01614066
Shift along axis 452.76557517
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 40
shifted from previous position = 0.00451
rotated from previous position = 0.00799 degrees
atoms outside contour = 7856, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76711450 -0.58495973 0.26335803 449.56035836
0.02419922 -0.43662243 -0.89931933 444.85445938
0.64105362 -0.68350784 0.34909496 659.66280870
Axis 0.28831220 -0.50458039 0.81380262
Axis point 28.24425600 465.36550337 0.00000000
Rotation angle (degrees) 158.02098314
Shift along axis 441.98422451
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76711450 -0.58495973 0.26335803 442.83487033
0.02419922 -0.43662243 -0.89931933 454.18404460
0.64105362 -0.68350784 0.34909496 659.98029205
Axis 0.28831220 -0.50458039 0.81380262
Axis point 24.09673685 469.54604475 0.00000000
Rotation angle (degrees) 158.02098314
Shift along axis 435.59602734
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76711450 -0.58495973 0.26335803 455.60638583
0.02419922 -0.43662243 -0.89931933 436.40037613
0.64105362 -0.68350784 0.34909496 659.37991883
Axis 0.28831220 -0.50458039 0.81380262
Axis point 31.97815378 461.57333687 0.00000000
Rotation angle (degrees) 158.02098314
Shift along axis 447.76291605
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76711450 -0.58495973 0.26335803 453.14772333
0.02419922 -0.43662243 -0.89931933 457.61496035
0.64105362 -0.68350784 0.34909496 672.67278229
Axis 0.28831220 -0.50458039 0.81380262
Axis point 25.89887178 476.02874485 0.00000000
Rotation angle (degrees) 158.02098314
Shift along axis 447.16735772
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76711450 -0.58495973 0.26335803 438.89254215
0.02419922 -0.43662243 -0.89931933 440.83227970
0.64105362 -0.68350784 0.34909496 646.45341588
Axis 0.28831220 -0.50458039 0.81380262
Axis point 26.44027168 458.39230135 0.00000000
Rotation angle (degrees) 158.02098314
Shift along axis 430.18823742
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76711450 -0.58495973 0.26335803 445.53269875
0.02419922 -0.43662243 -0.89931933 432.51845205
0.64105362 -0.68350784 0.34909496 646.10624595
Axis 0.28831220 -0.50458039 0.81380262
Axis point 30.46298405 454.71956226 0.00000000
Rotation angle (degrees) 158.02098314
Shift along axis 436.01514212
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76711450 -0.58495973 0.26335803 459.77160179
0.02419922 -0.43662243 -0.89931933 449.64424718
0.64105362 -0.68350784 0.34909496 672.31433835
Axis 0.28831220 -0.50458039 0.81380262
Axis point 29.88576254 472.52855820 0.00000000
Rotation angle (degrees) 158.02098314
Shift along axis 452.80726559
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.695, steps = 28
shifted from previous position = 0.0358
rotated from previous position = 0.0238 degrees
atoms outside contour = 7857, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727299 -0.58481498 0.26321777 449.56889827
0.02403548 -0.43636480 -0.89944875 444.85699754
0.64087007 -0.68379617 0.34886723 659.66501209
Axis 0.28822262 -0.50473746 0.81373695
Axis point 28.30564650 465.44399562 0.00000000
Rotation angle (degrees) 158.03082844
Shift along axis 441.83372906
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727299 -0.58481498 0.26321777 442.84388261
0.02403548 -0.43636480 -0.89944875 454.18687669
0.64087007 -0.68379617 0.34886723 659.98386128
Axis 0.28822262 -0.50473746 0.81373695
Axis point 24.15848194 469.62534734 0.00000000
Rotation angle (degrees) 158.03082844
Shift along axis 435.44574733
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727299 -0.58481498 0.26321777 455.61449649
0.02403548 -0.43636480 -0.89944875 436.40264923
0.64087007 -0.68379617 0.34886723 659.38087248
Axis 0.28822262 -0.50473746 0.81373695
Axis point 32.03922491 461.65109435 0.00000000
Rotation angle (degrees) 158.03082844
Shift along axis 447.61221859
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727299 -0.58481498 0.26321777 453.15377113
0.02403548 -0.43636480 -0.89944875 457.61304112
0.64087007 -0.68379617 0.34886723 672.68004277
Axis 0.28822262 -0.50473746 0.81373695
Axis point 25.95963101 476.10773680 0.00000000
Rotation angle (degrees) 158.03082844
Shift along axis 447.01932885
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727299 -0.58481498 0.26321777 438.90414057
0.02403548 -0.43636480 -0.89944875 440.83975885
0.64087007 -0.68379617 0.34886723 646.45164660
Axis 0.28822262 -0.50473746 0.81373695
Axis point 26.50268199 458.47107567 0.00000000
Rotation angle (degrees) 158.03082844
Shift along axis 430.03535181
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727299 -0.58481498 0.26321777 445.54389223
0.02403548 -0.43636480 -0.89944875 432.52565195
0.64087007 -0.68379617 0.34886723 646.10342092
Axis 0.28822262 -0.50473746 0.81373695
Axis point 30.52505231 454.79762082 0.00000000
Rotation angle (degrees) 158.03082844
Shift along axis 435.86215550
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727299 -0.58481498 0.26321777 459.77726775
0.02403548 -0.43636480 -0.89944875 449.64205332
0.64087007 -0.68379617 0.34886723 672.32065097
Axis 0.28822262 -0.50473746 0.81373695
Axis point 29.94618345 472.60686644 0.00000000
Rotation angle (degrees) 158.03082844
Shift along axis 452.65917612
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 40
shifted from previous position = 0.0379
rotated from previous position = 0.0243 degrees
atoms outside contour = 7855, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723555 -0.58469339 0.26359675 449.54737950
0.02382448 -0.43669123 -0.89929592 444.84276771
0.64092277 -0.68369175 0.34897506 659.66953246
Axis 0.28833105 -0.50460437 0.81378108
Axis point 28.31253904 465.33313830 0.00000000
Rotation angle (degrees) 158.04470587
Shift along axis 441.97544736
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723555 -0.58469339 0.26359675 442.81872075
0.02382448 -0.43669123 -0.89929592 454.17004803
0.64092277 -0.68369175 0.34897506 659.98755524
Axis 0.28833105 -0.50460437 0.81378108
Axis point 24.16439354 469.51295603 0.00000000
Rotation angle (degrees) 158.04470587
Shift along axis 435.58758066
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723555 -0.58469339 0.26359675 455.59627929
0.02382448 -0.43669123 -0.89929592 436.39075603
0.64092277 -0.68369175 0.34897506 659.38614524
Axis 0.28833105 -0.50460437 0.81378108
Axis point 32.04700679 461.54162226 0.00000000
Rotation angle (degrees) 158.04470587
Shift along axis 447.75383984
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723555 -0.58469339 0.26359675 453.12818952
0.02382448 -0.43669123 -0.89929592 457.60205828
0.64092277 -0.68369175 0.34897506 672.68249863
Axis 0.28833105 -0.50460437 0.81378108
Axis point 25.96520743 475.99591646 0.00000000
Rotation angle (degrees) 158.04470587
Shift along axis 447.15921796
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723555 -0.58469339 0.26359675 438.88323610
0.02382448 -0.43669123 -0.89929592 440.81947069
0.64092277 -0.68369175 0.34897506 646.45751453
Axis 0.28833105 -0.50460437 0.81378108
Axis point 26.50997312 458.35967256 0.00000000
Rotation angle (degrees) 158.04470587
Shift along axis 430.17912677
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723555 -0.58469339 0.26359675 445.52622949
0.02382448 -0.43669123 -0.89929592 432.50792486
0.64092277 -0.68369175 0.34897506 646.10997799
Axis 0.28833105 -0.50460437 0.81378108
Axis point 30.53321163 454.68764905 0.00000000
Rotation angle (degrees) 158.04470587
Shift along axis 436.00573169
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76723555 -0.58469339 0.26359675 459.75479219
0.02382448 -0.43669123 -0.89929592 449.63362356
0.64092277 -0.68369175 0.34897506 672.32374868
Axis 0.28833105 -0.50460437 0.81378108
Axis point 29.95258985 472.49644403 0.00000000
Rotation angle (degrees) 158.04470587
Shift along axis 452.79883630
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.695, steps = 28
shifted from previous position = 0.0404
rotated from previous position = 0.0338 degrees
atoms outside contour = 7861, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76701610 -0.58513010 0.26326613 449.59749540
0.02418966 -0.43638863 -0.89943306 444.86629174
0.64117170 -0.68351132 0.34887121 659.65999080
Axis 0.28835600 -0.50467981 0.81372545
Axis point 28.19382786 465.45339469 0.00000000
Rotation angle (degrees) 158.01268431
Shift along axis 441.91122499
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76701610 -0.58513010 0.26326613 442.87354163
0.02418966 -0.43638863 -0.89943306 454.19688331
0.64117170 -0.68351132 0.34887121 659.98038422
Axis 0.28835600 -0.50467981 0.81372545
Axis point 24.04608736 469.63526982 0.00000000
Rotation angle (degrees) 158.01268431
Shift along axis 435.52408369
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76701610 -0.58513010 0.26326613 455.64213328
0.02418966 -0.43638863 -0.89943306 436.41130328
0.64117170 -0.68351132 0.34887121 659.37447106
Axis 0.28835600 -0.50467981 0.81372545
Axis point 31.92792471 461.66002312 0.00000000
Rotation angle (degrees) 158.01268431
Shift along axis 447.68895987
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76701610 -0.58513010 0.26326613 453.18881277
0.02418966 -0.43638863 -0.89943306 457.62354524
0.64117170 -0.68351132 0.34887121 672.67205856
Axis 0.28835600 -0.50467981 0.81372545
Axis point 25.84877958 476.11732269 0.00000000
Rotation angle (degrees) 158.01268431
Shift along axis 447.09672537
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76701610 -0.58513010 0.26326613 438.92709057
0.02418966 -0.43638863 -0.89943306 440.84852876
0.64117170 -0.68351132 0.34887121 646.45134468
Axis 0.28835600 -0.50467981 0.81372545
Axis point 26.38926592 458.48082085 0.00000000
Rotation angle (degrees) 158.01268431
Shift along axis 430.11382205
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76701610 -0.58513010 0.26326613 445.56587046
0.02418966 -0.43638863 -0.89943306 432.53371442
0.64117170 -0.68351132 0.34887121 646.10148610
Axis 0.28835600 -0.50467981 0.81372545
Axis point 30.41219586 454.80684607 0.00000000
Rotation angle (degrees) 158.01268431
Shift along axis 435.93978414
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76701610 -0.58513010 0.26326613 459.81136756
0.02418966 -0.43638863 -0.89943306 449.65185029
0.64117170 -0.68351132 0.34887121 672.31099892
Axis 0.28835600 -0.50467981 0.81372545
Axis point 29.83588702 472.61593255 0.00000000
Rotation angle (degrees) 158.01268431
Shift along axis 452.73572885
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 40
shifted from previous position = 0.0433
rotated from previous position = 0.0208 degrees
atoms outside contour = 7852, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76707564 -0.58492342 0.26355182 449.56295603
0.02396489 -0.43663800 -0.89931804 444.84163585
0.64110892 -0.68352897 0.34895200 659.66586056
Axis 0.28839652 -0.50459531 0.81376349
Axis point 28.23526389 465.35669061 0.00000000
Rotation angle (degrees) 158.03014518
Shift along axis 441.99938299
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76707564 -0.58492342 0.26355182 442.83572455
0.02396489 -0.43663800 -0.89931804 454.16990417
0.64110892 -0.68352897 0.34895200 659.98509735
Axis 0.28839652 -0.50459531 0.81376349
Axis point 24.08693549 469.53717215 0.00000000
Rotation angle (degrees) 158.03014518
Shift along axis 435.61205565
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76707564 -0.58492342 0.26355182 455.61056365
0.02396489 -0.43663800 -0.89931804 436.38873610
0.64110892 -0.68352897 0.34895200 659.38138507
Axis 0.28839652 -0.50459531 0.81376349
Axis point 31.96989503 461.56457663 0.00000000
Rotation angle (degrees) 158.03014518
Shift along axis 447.77728976
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76707564 -0.58492342 0.26355182 453.14878804
0.02396489 -0.43663800 -0.89931804 457.60100528
0.64110892 -0.68352897 0.34895200 672.67736645
Axis 0.28839652 -0.50459531 0.81376349
Axis point 25.88881926 476.01979133 0.00000000
Rotation angle (degrees) 158.03014518
Shift along axis 447.18349496
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76707564 -0.58492342 0.26355182 438.89500617
0.02396489 -0.43663800 -0.89931804 440.81927557
0.64110892 -0.68352897 0.34895200 646.45663066
Axis 0.28839652 -0.50459531 0.81376349
Axis point 26.43158033 458.38356693 0.00000000
Rotation angle (degrees) 158.03014518
Shift along axis 430.20325846
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76707564 -0.58492342 0.26355182 445.53671203
0.02396489 -0.43663800 -0.89931804 432.50675278
0.64110892 -0.68352897 0.34895200 646.10785438
Axis 0.28839652 -0.50459531 0.81376349
Axis point 30.45501324 454.71090391 0.00000000
Rotation angle (degrees) 158.03014518
Shift along axis 436.02934192
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76707564 -0.58492342 0.26355182 459.77415008
0.02396489 -0.43663800 -0.89931804 449.63159544
0.64110892 -0.68352897 0.34895200 672.31736501
Axis 0.28839652 -0.50459531 0.81376349
Axis point 29.87640058 472.51968666 0.00000000
Rotation angle (degrees) 158.03014518
Shift along axis 452.82259710
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.695, steps = 28
shifted from previous position = 0.0436
rotated from previous position = 0.0227 degrees
atoms outside contour = 7862, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725317 -0.58482723 0.26324834 449.57295298
0.02403957 -0.43639958 -0.89943177 444.86156285
0.64089366 -0.68376349 0.34888796 659.66596575
Axis 0.28823808 -0.50471847 0.81374325
Axis point 28.30041538 465.43679999 0.00000000
Rotation angle (degrees) 158.03038657
Shift along axis 441.85292122
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725317 -0.58482723 0.26324834 442.84774526
0.02403957 -0.43639958 -0.89943177 454.19130657
0.64089366 -0.68376349 0.34888796 659.98472679
Axis 0.28823808 -0.50471847 0.81374325
Axis point 24.15315913 469.61803299 0.00000000
Rotation angle (degrees) 158.03038657
Shift along axis 435.46495586
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725317 -0.58482723 0.26324834 455.61872539
0.02403957 -0.43639958 -0.89943177 436.40733637
0.64089366 -0.68376349 0.34888796 659.38190756
Axis 0.28823808 -0.50471847 0.81374325
Axis point 32.03407667 461.64400620 0.00000000
Rotation angle (degrees) 158.03038657
Shift along axis 447.63139693
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725317 -0.58482723 0.26324834 453.15796265
0.02403957 -0.43639958 -0.89943177 457.61810497
0.64089366 -0.68376349 0.34888796 672.68047011
Axis 0.28823808 -0.50471847 0.81374325
Axis point 25.95440004 476.10046311 0.00000000
Rotation angle (degrees) 158.03038657
Shift along axis 447.03826007
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725317 -0.58482723 0.26324834 438.90786280
0.02403957 -0.43639958 -0.89943177 440.84366577
0.64089366 -0.68376349 0.34888796 646.45306882
Axis 0.28823808 -0.50471847 0.81374325
Axis point 26.49735856 458.46384287 0.00000000
Rotation angle (degrees) 158.03038657
Shift along axis 430.05483731
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725317 -0.58482723 0.26324834 445.54778358
0.02403957 -0.43639958 -0.89943177 432.52969150
0.64089366 -0.68376349 0.34888796 646.10490116
Axis 0.28823808 -0.50471847 0.81374325
Axis point 30.51981334 454.79049523 0.00000000
Rotation angle (degrees) 158.03038657
Shift along axis 435.88161267
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725317 -0.58482723 0.26324834 459.78162059
0.02403957 -0.43639958 -0.89943177 449.64724909
0.64089366 -0.68376349 0.34888796 672.32112575
Axis 0.28823808 -0.50471847 0.81374325
Axis point 29.94103454 472.59969611 0.00000000
Rotation angle (degrees) 158.03038657
Shift along axis 452.67807472
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 40
shifted from previous position = 0.0403
rotated from previous position = 0.0209 degrees
atoms outside contour = 7853, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76707250 -0.58493022 0.26354586 449.56512411
0.02389695 -0.43655378 -0.89936074 444.83645277
0.64111522 -0.68357694 0.34884645 659.66574251
Axis 0.28840685 -0.50464209 0.81373082
Axis point 28.22970119 465.38118652 0.00000000
Rotation angle (degrees) 158.03153814
Shift along axis 441.96480672
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76707250 -0.58493022 0.26354586 442.83797247
0.02389695 -0.43655378 -0.89936074 454.16474050
0.64111522 -0.68357694 0.34884645 659.98609248
Axis 0.28840685 -0.50464209 0.81373082
Axis point 24.08123830 469.56205409 0.00000000
Rotation angle (degrees) 158.03153814
Shift along axis 435.57788214
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76707250 -0.58493022 0.26354586 455.61265942
0.02389695 -0.43655378 -0.89936074 436.38353528
0.64111522 -0.68357694 0.34884645 659.38025851
Axis 0.28840685 -0.50464209 0.81373082
Axis point 31.96445418 461.58872308 0.00000000
Rotation angle (degrees) 158.03153814
Shift along axis 447.74234815
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76707250 -0.58493022 0.26354586 453.15112299
0.02389695 -0.43655378 -0.89936074 457.59428231
0.64111522 -0.68357694 0.34884645 672.67871229
Axis 0.28840685 -0.50464209 0.81373082
Axis point 25.88304363 476.04447906 0.00000000
Rotation angle (degrees) 158.03153814
Shift along axis 447.14995012
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76707250 -0.58493022 0.26354586 438.89707989
0.02389695 -0.43655378 -0.89936074 440.81571476
0.64111522 -0.68357694 0.34884645 646.45609493
Axis 0.28840685 -0.50464209 0.81373082
Axis point 26.42610575 458.40824837 0.00000000
Rotation angle (degrees) 158.03153814
Shift along axis 430.16800602
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76707250 -0.58493022 0.26354586 445.53871432
0.02389695 -0.43655378 -0.89936074 432.50317670
0.64111522 -0.68357694 0.34884645 646.10632372
Axis 0.28840685 -0.50464209 0.81373082
Axis point 30.44965864 454.73523661 0.00000000
Rotation angle (degrees) 158.03153814
Shift along axis 435.99373584
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76707250 -0.58493022 0.26354586 459.77641643
0.02389695 -0.43655378 -0.89936074 449.62485865
0.64111522 -0.68357694 0.34884645 672.31775580
Axis 0.28840685 -0.50464209 0.81373082
Axis point 29.87074003 472.54403816 0.00000000
Rotation angle (degrees) 158.03153814
Shift along axis 452.78871532
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.695, steps = 28
shifted from previous position = 0.0382
rotated from previous position = 0.0318 degrees
atoms outside contour = 7862, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727005 -0.58490370 0.26302913 449.56946750
0.02421480 -0.43626354 -0.89949306 444.85774563
0.64086684 -0.68378489 0.34889528 659.66417471
Axis 0.28817069 -0.50476417 0.81373877
Axis point 28.29054948 465.47655292 0.00000000
Rotation angle (degrees) 158.02070412
Shift along axis 441.79880536
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727005 -0.58490370 0.26302913 442.84639591
0.02421480 -0.43626354 -0.89949306 454.18903614
0.64086684 -0.68378489 0.34889528 659.98271994
Axis 0.28817069 -0.50476417 0.81373877
Axis point 24.14394871 469.65844991 0.00000000
Rotation angle (degrees) 158.02070412
Shift along axis 435.41052465
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727005 -0.58490370 0.26302913 455.61330408
0.02421480 -0.43626354 -0.89949306 436.40212863
0.64086684 -0.68378489 0.34889528 659.38031038
Axis 0.28817069 -0.50476417 0.81373877
Axis point 32.02361644 461.68316018 0.00000000
Rotation angle (degrees) 158.02070412
Shift along axis 447.57756304
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727005 -0.58490370 0.26302913 453.15695710
0.02421480 -0.43626354 -0.89949306 457.61343505
0.64086684 -0.68378489 0.34889528 672.67883148
Axis 0.28817069 -0.50476417 0.81373877
Axis point 25.94548523 476.14066291 0.00000000
Rotation angle (degrees) 158.02070412
Shift along axis 446.98453049
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727005 -0.58490370 0.26302913 438.90391561
0.02421480 -0.43626354 -0.89949306 440.84233083
0.64086684 -0.68378489 0.34889528 646.45089588
Axis 0.28817069 -0.50476417 0.81373877
Axis point 26.48715139 458.50380412 0.00000000
Rotation angle (degrees) 158.02070412
Shift along axis 429.99998620
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727005 -0.58490370 0.26302913 445.54193506
0.02421480 -0.43626354 -0.89949306 432.52682943
0.64086684 -0.68378489 0.34889528 646.10294318
Axis 0.28817069 -0.50476417 0.81373877
Axis point 30.50902682 454.82982829 0.00000000
Rotation angle (degrees) 158.02070412
Shift along axis 435.82709343
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76727005 -0.58490370 0.26302913 459.77879307
0.02421480 -0.43626354 -0.89949306 449.64105580
0.64086684 -0.68378489 0.34889528 672.31970224
Axis 0.28817069 -0.50476417 0.81373877
Axis point 29.93156619 472.63927911 0.00000000
Rotation angle (degrees) 158.02070412
Shift along axis 452.62468356
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 40
shifted from previous position = 0.0381
rotated from previous position = 0.0378 degrees
atoms outside contour = 7853, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76705948 -0.58491215 0.26362386 449.56633068
0.02393526 -0.43670365 -0.89928695 444.84789404
0.64112936 -0.68349667 0.34897770 659.66536220
Axis 0.28842086 -0.50456612 0.81377296
Axis point 28.23536198 465.33991155 0.00000000
Rotation angle (degrees) 158.03196688
Shift along axis 442.02697140
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76705948 -0.58491215 0.26362386 442.83846147
0.02393526 -0.43670365 -0.89928695 454.17570773
0.64112936 -0.68349667 0.34897770 659.98444346
Axis 0.28842086 -0.50456612 0.81377296
Axis point 24.08683866 469.52010842 0.00000000
Rotation angle (degrees) 158.03196688
Shift along axis 435.63967451
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76705948 -0.58491215 0.26362386 455.61451634
0.02393526 -0.43670365 -0.89928695 436.39540308
0.64112936 -0.68349667 0.34897770 659.38102899
Axis 0.28842086 -0.50456612 0.81377296
Axis point 31.97016970 461.54805477 0.00000000
Rotation angle (degrees) 158.03196688
Shift along axis 447.80485220
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76705948 -0.58491215 0.26362386 453.15163985
0.02393526 -0.43670365 -0.89928695 457.60798979
0.64112936 -0.68349667 0.34897770 672.67629990
Axis 0.28842086 -0.50456612 0.81377296
Axis point 25.88872131 476.00283109 0.00000000
Rotation angle (degrees) 158.03196688
Shift along axis 447.21068672
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76705948 -0.58491215 0.26362386 438.89829256
0.02393526 -0.43670365 -0.89928695 440.82430923
0.64112936 -0.68349667 0.34897770 646.45657654
Axis 0.28842086 -0.50456612 0.81377296
Axis point 26.43168874 458.36668983 0.00000000
Rotation angle (degrees) 158.03196688
Shift along axis 430.23129854
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76705948 -0.58491215 0.26362386 445.54056493
0.02393526 -0.43670365 -0.89928695 432.51223405
0.64112936 -0.68349667 0.34897770 646.10792088
Axis 0.28842086 -0.50456612 0.81377296
Axis point 30.45529593 454.69429066 0.00000000
Rotation angle (degrees) 158.03196688
Shift along axis 436.05733342
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76705948 -0.58491215 0.26362386 459.77754430
0.02393526 -0.43670365 -0.89928695 449.63902602
0.64112936 -0.68349667 0.34897770 672.31640693
Axis 0.28842086 -0.50456612 0.81377296
Axis point 29.87646996 472.50298344 0.00000000
Rotation angle (degrees) 158.03196688
Shift along axis 452.84973375
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.695, steps = 28
shifted from previous position = 0.0392
rotated from previous position = 0.032 degrees
atoms outside contour = 7863, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725943 -0.58486828 0.26313886 449.57162830
0.02413159 -0.43633463 -0.89946081 444.86003839
0.64088269 -0.68376984 0.34889566 659.66538516
Axis 0.28820505 -0.50473914 0.81374213
Axis point 28.29467654 465.45612150 0.00000000
Rotation angle (degrees) 158.02530339
Shift along axis 441.82805091
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725943 -0.58486828 0.26313886 442.84750054
0.02413159 -0.43633463 -0.89946081 454.19056515
0.64088269 -0.68376984 0.34889566 659.98400977
Axis 0.28820505 -0.50473914 0.81374213
Axis point 24.14774947 469.63767831 0.00000000
Rotation angle (degrees) 158.02530339
Shift along axis 435.43991953
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725943 -0.58486828 0.26313886 455.61642203
0.02413159 -0.43633463 -0.89946081 436.40510800
0.64088269 -0.68376984 0.34889566 659.38144991
Axis 0.28820505 -0.50473914 0.81374213
Axis point 32.02803933 461.66303567 0.00000000
Rotation angle (degrees) 158.02530339
Shift along axis 447.60667522
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725943 -0.58486828 0.26313886 453.15793656
0.02413159 -0.43633463 -0.89946081 457.61622134
0.64088269 -0.68376984 0.34889566 672.67988379
Axis 0.28820505 -0.50473914 0.81374213
Axis point 25.94915596 476.12000360 0.00000000
Rotation angle (degrees) 158.02530339
Shift along axis 447.01354398
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725943 -0.58486828 0.26313886 438.90625811
0.02413159 -0.43633463 -0.89946081 440.84332249
0.64088269 -0.68376984 0.34889566 646.45235512
Axis 0.28820505 -0.50473914 0.81374213
Axis point 26.49143035 458.48326520 0.00000000
Rotation angle (degrees) 158.02530339
Shift along axis 430.02963197
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725943 -0.58486828 0.26313886 445.54521742
0.02413159 -0.43633463 -0.89946081 432.52857496
0.64088269 -0.68376984 0.34889566 646.10431818
Axis 0.28820505 -0.50473914 0.81374213
Axis point 30.51359460 454.80961035 0.00000000
Rotation angle (degrees) 158.02530339
Shift along axis 435.85657978
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725943 -0.58486828 0.26313886 459.78067306
0.02413159 -0.43633463 -0.89946081 449.64459404
0.64088269 -0.68376984 0.34889566 672.32066841
Axis 0.28820505 -0.50473914 0.81374213
Axis point 29.93551305 472.61893464 0.00000000
Rotation angle (degrees) 158.02530339
Shift along axis 452.65353371
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 40
shifted from previous position = 0.0389
rotated from previous position = 0.0294 degrees
atoms outside contour = 7852, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76704709 -0.58494400 0.26358921 449.56808813
0.02391471 -0.43661811 -0.89932903 444.84159875
0.64114495 -0.68352406 0.34889542 659.66587223
Axis 0.28842555 -0.50460710 0.81374589
Axis point 28.22364749 465.36475032 0.00000000
Rotation angle (degrees) 158.03076891
Shift along axis 441.99709057
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76704709 -0.58494400 0.26358921 442.84064767
0.02391471 -0.43661811 -0.89932903 454.16969003
0.64114495 -0.68352406 0.34889542 659.98587729
Axis 0.28842555 -0.50460710 0.81374589
Axis point 24.07508639 469.54537574 0.00000000
Rotation angle (degrees) 158.03076891
Shift along axis 435.61010659
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76704709 -0.58494400 0.26358921 455.61588534
0.02391471 -0.43661811 -0.89932903 436.38885803
0.64114495 -0.68352406 0.34889542 659.38070274
Axis 0.28842555 -0.50460710 0.81374589
Axis point 31.95848921 461.57250609 0.00000000
Rotation angle (degrees) 158.03076891
Shift along axis 447.77468729
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76704709 -0.58494400 0.26358921 453.15420541
0.02391471 -0.43661811 -0.89932903 457.60040863
0.64114495 -0.68352406 0.34889542 672.67784818
Axis 0.28842555 -0.50460710 0.81374589
Axis point 25.87702494 476.02789648 0.00000000
Rotation angle (degrees) 158.03076891
Shift along axis 447.18167440
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76704709 -0.58494400 0.26358921 438.89963472
0.02391471 -0.43661811 -0.89932903 440.81963813
0.64114495 -0.68352406 0.34889542 646.45692733
Axis 0.28842555 -0.50460710 0.81374589
Axis point 26.41991666 458.39172284 0.00000000
Rotation angle (degrees) 158.03076891
Shift along axis 430.20082122
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76704709 -0.58494400 0.26358921 445.54152388
0.02391471 -0.43661811 -0.89932903 432.50729178
0.64114495 -0.68352406 0.34889542 646.10743704
Axis 0.28842555 -0.50460710 0.81374589
Axis point 30.44356057 454.71893009 0.00000000
Rotation angle (degrees) 158.03076891
Shift along axis 436.02658445
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76704709 -0.58494400 0.26358921 459.77974203
0.02391471 -0.43661811 -0.89932903 449.63117542
0.64114495 -0.68352406 0.34889542 672.31715050
Axis 0.28842555 -0.50460710 0.81374589
Axis point 29.86481000 472.52766682 0.00000000
Rotation angle (degrees) 158.03076891
Shift along axis 452.82046385
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.695, steps = 28
shifted from previous position = 0.0385
rotated from previous position = 0.0275 degrees
atoms outside contour = 7863, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725839 -0.58485083 0.26318068 449.57142429
0.02409590 -0.43635998 -0.89944947 444.85996605
0.64088529 -0.68376858 0.34889336 659.66523742
Axis 0.28821697 -0.50473121 0.81374283
Axis point 28.29737925 465.44799299 0.00000000
Rotation angle (degrees) 158.02734041
Shift along axis 441.83725934
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725839 -0.58485083 0.26318068 442.84687587
0.02409590 -0.43635998 -0.89944947 454.19018837
0.64088529 -0.68376858 0.34889336 659.98389923
Axis 0.28821697 -0.50473121 0.81374283
Axis point 24.15032966 469.62942029 0.00000000
Rotation angle (degrees) 158.02734041
Shift along axis 435.44918474
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725839 -0.58485083 0.26318068 455.61659921
0.02409590 -0.43635998 -0.89944947 436.40530932
0.64088529 -0.68376858 0.34889336 659.38126863
Axis 0.28821697 -0.50473121 0.81374283
Axis point 32.03085315 461.65502396 0.00000000
Rotation angle (degrees) 158.02734041
Shift along axis 447.61583288
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725839 -0.58485083 0.26318068 453.15719938
0.02409590 -0.43635998 -0.89944947 457.61629048
0.64088529 -0.68376858 0.34889336 672.67974429
Axis 0.28821697 -0.50473121 0.81374283
Axis point 25.95166505 476.11178881 0.00000000
Rotation angle (degrees) 158.02734041
Shift along axis 447.02268711
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725839 -0.58485083 0.26318068 438.90619160
0.02409590 -0.43635998 -0.89944947 440.84278901
0.64088529 -0.68376858 0.34889336 646.45223659
Axis 0.28821697 -0.50473121 0.81374283
Axis point 26.49421350 458.47509499 0.00000000
Rotation angle (degrees) 158.02734041
Shift along axis 430.03896828
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725839 -0.58485083 0.26318068 445.54552554
0.02409590 -0.43635998 -0.89944947 432.52834210
0.64088529 -0.68376858 0.34889336 646.10416435
Axis 0.28821697 -0.50473121 0.81374283
Axis point 30.51648561 454.80156303 0.00000000
Rotation angle (degrees) 158.02734041
Shift along axis 435.86585654
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725839 -0.58485083 0.26318068 459.78029498
0.02409590 -0.43635998 -0.89944947 449.64496309
0.64088529 -0.68376858 0.34889336 672.32049420
Axis 0.28821697 -0.50473121 0.81374283
Axis point 29.93812501 472.61084064 0.00000000
Rotation angle (degrees) 158.02734041
Shift along axis 452.66261618
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 40
shifted from previous position = 0.0387
rotated from previous position = 0.0279 degrees
atoms outside contour = 7853, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76704596 -0.58494308 0.26359453 449.56803675
0.02391754 -0.43662835 -0.89932399 444.84221677
0.64114619 -0.68351830 0.34890441 659.66593677
Axis 0.28842662 -0.50460186 0.81374877
Axis point 28.22384310 465.36186683 0.00000000
Rotation angle (degrees) 158.03077804
Shift along axis 442.00152045
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76704596 -0.58494308 0.26359453 442.84054886
0.02391754 -0.43662835 -0.89932399 454.17027677
0.64114619 -0.68351830 0.34890441 659.98585638
Axis 0.28842662 -0.50460186 0.81374877
Axis point 24.07527753 469.54244704 0.00000000
Rotation angle (degrees) 158.03077804
Shift along axis 435.61451167
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76704596 -0.58494308 0.26359453 455.61587695
0.02391754 -0.43662835 -0.89932399 436.38950419
0.64114619 -0.68351830 0.34890441 659.38084482
Axis 0.28842662 -0.50460186 0.81374877
Axis point 31.95868886 461.56966349 0.00000000
Rotation angle (degrees) 158.03077804
Shift along axis 447.77913978
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76704596 -0.58494308 0.26359453 453.15411369
0.02391754 -0.43662835 -0.89932399 457.60118264
0.64114619 -0.68351830 0.34890441 672.67777088
Axis 0.28842662 -0.50460186 0.81374877
Axis point 25.87722293 476.02498778 0.00000000
Rotation angle (degrees) 158.03077804
Shift along axis 447.18600656
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76704596 -0.58494308 0.26359453 438.89957829
0.02391754 -0.43662835 -0.89932399 440.82006158
0.64114619 -0.68351830 0.34890441 646.45705520
Axis 0.28842662 -0.50460186 0.81374877
Axis point 26.42010533 458.38882033 0.00000000
Rotation angle (degrees) 158.03077804
Shift along axis 430.20532898
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76704596 -0.58494308 0.26359453 445.54150959
0.02391754 -0.43662835 -0.89932399 432.50774576
0.64114619 -0.68351830 0.34890441 646.10763980
Axis 0.28842662 -0.50460186 0.81374877
Axis point 30.44375330 454.71606881 0.00000000
Rotation angle (degrees) 158.03077804
Shift along axis 436.03111241
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76704596 -0.58494308 0.26359453 459.77969065
0.02391754 -0.43662835 -0.89932399 449.63197975
0.64114619 -0.68351830 0.34890441 672.31714450
Axis 0.28842662 -0.50460186 0.81374877
Axis point 29.86501191 472.52479804 0.00000000
Rotation angle (degrees) 158.03077804
Shift along axis 452.82481461
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.695, steps = 28
shifted from previous position = 0.039
rotated from previous position = 0.0269 degrees
atoms outside contour = 7863, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725659 -0.58484321 0.26320284 449.57169599
0.02407743 -0.43637287 -0.89944372 444.86044198
0.64088813 -0.68376687 0.34889148 659.66541231
Axis 0.28822394 -0.50472707 0.81374292
Axis point 28.29823417 465.44429035 0.00000000
Rotation angle (degrees) 158.02833365
Shift along axis 441.84227800
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725659 -0.58484321 0.26320284 442.84693210
0.02407743 -0.43637287 -0.89944372 454.19050783
0.64088813 -0.68376687 0.34889148 659.98410829
Axis 0.28822394 -0.50472707 0.81374292
Axis point 24.15111659 469.62565460 0.00000000
Rotation angle (degrees) 158.02833365
Shift along axis 435.45423987
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725659 -0.58484321 0.26320284 455.61706618
0.02407743 -0.43637287 -0.89944372 436.40592591
0.64088813 -0.68376687 0.34889148 659.38141273
Axis 0.28822394 -0.50472707 0.81374292
Axis point 32.03176973 461.65137818 0.00000000
Rotation angle (degrees) 158.02833365
Shift along axis 447.62081887
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725659 -0.58484321 0.26320284 453.15722266
0.02407743 -0.43637287 -0.89944372 457.61683643
0.64088813 -0.68376687 0.34889148 672.67991899
Axis 0.28822394 -0.50472707 0.81374292
Axis point 25.95242144 476.10804298 0.00000000
Rotation angle (degrees) 158.02833365
Shift along axis 447.02767773
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725659 -0.58484321 0.26320284 438.90650807
0.02407743 -0.43637287 -0.89944372 440.84303073
0.64088813 -0.68376687 0.34889148 646.45244653
Axis 0.28822394 -0.50472707 0.81374292
Axis point 26.49510369 458.47137330 0.00000000
Rotation angle (degrees) 158.02833365
Shift along axis 430.04405436
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725659 -0.58484321 0.26320284 445.54603380
0.02407743 -0.43637287 -0.89944372 432.52873835
0.64088813 -0.68376687 0.34889148 646.10434147
Axis 0.28822394 -0.50472707 0.81374292
Axis point 30.51743591 454.79790116 0.00000000
Rotation angle (degrees) 158.02833365
Shift along axis 435.87090500
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76725659 -0.58484321 0.26320284 459.78050203
0.02407743 -0.43637287 -0.89944372 449.64566319
0.64088813 -0.68376687 0.34889148 672.32063648
Axis 0.28822394 -0.50472707 0.81374292
Axis point 29.93893886 472.60715361 0.00000000
Rotation angle (degrees) 158.02833365
Shift along axis 452.66756871
> fitmap #2-9 inMap #1
Fit molecules robetta_models_493047_1.2.pdb (#2), copy of
robetta_models_493047_1.2.pdb (#3), copy of robetta_models_493047_1.2.pdb
(#4), copy of robetta_models_493047_1.2.pdb (#5), copy of
robetta_models_493047_1.2.pdb (#6), copy of robetta_models_493047_1.2.pdb
(#7), copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 10556 atoms
average map value = 0.6949, steps = 40
shifted from previous position = 0.00945
rotated from previous position = 0.0235 degrees
atoms outside contour = 7855, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76708663 -0.58489989 0.26357203 449.58432501
0.02385868 -0.43656503 -0.89935629 444.85700234
0.64109973 -0.68359570 0.34883813 659.66362825
Axis 0.28840803 -0.50464277 0.81372999
Axis point 28.24651239 465.38916678 0.00000000
Rotation angle (degrees) 158.03411859
Shift along axis 441.95793466
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76708663 -0.58489989 0.26357203 442.85682057
0.02385868 -0.43656503 -0.89935629 454.18503551
0.64109973 -0.68359570 0.34883813 659.98398192
Axis 0.28840803 -0.50464277 0.81372999
Axis point 24.09798902 469.56993630 0.00000000
Rotation angle (degrees) 158.03411859
Shift along axis 435.57102531
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76708663 -0.58489989 0.26357203 455.63217991
0.02385868 -0.43656503 -0.89935629 436.40431366
0.64109973 -0.68359570 0.34883813 659.37813989
Axis 0.28840803 -0.50464277 0.81372999
Axis point 31.98132046 461.59679159 0.00000000
Rotation angle (degrees) 158.03411859
Shift along axis 447.73546231
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76708663 -0.58489989 0.26357203 453.16958156
0.02385868 -0.43656503 -0.89935629 457.61476587
0.64109973 -0.68359570 0.34883813 672.67686728
Axis 0.28840803 -0.50464277 0.81372999
Axis point 25.89964906 476.05239952 0.00000000
Rotation angle (degrees) 158.03411859
Shift along axis 447.14310116
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76708663 -0.58489989 0.26357203 438.91670294
0.02385868 -0.43656503 -0.89935629 440.83607052
0.64109973 -0.68359570 0.34883813 646.45369874
Axis 0.28840803 -0.50464277 0.81372999
Axis point 26.44307258 458.41619037 0.00000000
Rotation angle (degrees) 158.03411859
Shift along axis 430.16112524
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76708663 -0.58489989 0.26357203 445.55865308
0.02385868 -0.43656503 -0.89935629 432.52378429
0.64109973 -0.68359570 0.34883813 646.10393759
Axis 0.28840803 -0.50464277 0.81372999
Axis point 30.46667572 454.74327408 0.00000000
Rotation angle (degrees) 158.03411859
Shift along axis 435.98684095
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76708663 -0.58489989 0.26357203 459.79517821
0.02385868 -0.43656503 -0.89935629 449.64559360
0.64109973 -0.68359570 0.34883813 672.31592576
Axis 0.28840803 -0.50464277 0.81372999
Axis point 29.88739219 472.55205337 0.00000000
Rotation angle (degrees) 158.03411859
Shift along axis 452.78185262
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7239, steps = 44
shifted from previous position = 0.348
rotated from previous position = 1.8 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76853570 -0.56978249 0.29103399 449.13206509
-0.00024491 -0.45461583 -0.89068759 445.26167220
0.63980686 -0.68459649 0.34924895 659.45431224
Axis 0.29487082 -0.49901689 0.81488241
Axis point 31.23338223 459.65692826 0.00000000
Rotation angle (degrees) 159.54571140
Shift along axis 447.62056430
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7249, steps = 44
shifted from previous position = 0.0233
rotated from previous position = 1.38 degrees
atoms outside contour = 1085, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76790141 -0.55907516 0.31266979 449.10906733
-0.01913882 -0.46787095 -0.88358954 445.42763673
0.64028207 -0.68449378 0.34857873 659.45230690
Axis 0.30066101 -0.49473803 0.81537552
Axis point 33.06223015 455.48621669 0.00000000
Rotation angle (degrees) 160.66464394
Shift along axis 452.36086504
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7255, steps = 40
shifted from previous position = 0.0135
rotated from previous position = 0.78 degrees
atoms outside contour = 1084, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76733051 -0.55291406 0.32479213 449.08750030
-0.02994211 -0.47505121 -0.87944859 445.52362756
0.64055238 -0.68455270 0.34796588 659.44897498
Axis 0.30393600 -0.49242140 0.81556365
Axis point 34.07764364 453.21889850 0.00000000
Rotation angle (degrees) 161.29957919
Shift along axis 454.93110304
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7257, steps = 28
shifted from previous position = 0.00548
rotated from previous position = 0.419 degrees
atoms outside contour = 1083, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76695779 -0.54957391 0.33127672 449.07223309
-0.03564556 -0.47896612 -0.87710937 445.58176228
0.64070675 -0.68451441 0.34775693 659.44497834
Axis 0.30568237 -0.49112035 0.81569546
Axis point 34.62288251 451.98341663 0.00000000
Rotation angle (degrees) 161.63769816
Shift along axis 456.34547258
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7258, steps = 44
shifted from previous position = 0.0163
rotated from previous position = 0.465 degrees
atoms outside contour = 1084, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76650745 -0.54582002 0.33844768 449.06965380
-0.04195692 -0.48330008 -0.87444877 445.63702634
0.64086344 -0.68447172 0.34755219 659.43723705
Axis 0.30760741 -0.48966614 0.81584604
Axis point 35.24352733 450.60856784 0.00000000
Rotation angle (degrees) 162.01319827
Shift along axis 457.92304804
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7259, steps = 28
shifted from previous position = 0.00497
rotated from previous position = 0.328 degrees
atoms outside contour = 1085, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76621163 -0.54309503 0.34346402 449.05378049
-0.04635340 -0.48639512 -0.87250854 445.68813784
0.64091427 -0.68444691 0.34750730 659.43249843
Axis 0.30892267 -0.48861178 0.81598119
Axis point 35.70094585 449.62816392 0.00000000
Rotation angle (degrees) 162.27895138
Shift along axis 459.03893401
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7259, steps = 28
shifted from previous position = 0.00473
rotated from previous position = 0.187 degrees
atoms outside contour = 1086, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76599290 -0.54157766 0.34633585 449.05108620
-0.04889899 -0.48810348 -0.87141487 445.71322069
0.64098656 -0.68443308 0.34740120 659.42893256
Axis 0.30970094 -0.48803467 0.81603155
Axis point 35.94461320 449.08636014 0.00000000
Rotation angle (degrees) 162.42975919
Shift along axis 459.66284981
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 44
shifted from previous position = 0.0104
rotated from previous position = 0.193 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76575930 -0.54000446 0.34929626 449.05208594
-0.05156401 -0.48982138 -0.87029660 445.72595944
0.64105682 -0.68444883 0.34724048 659.42642780
Axis 0.31050723 -0.48746220 0.81606732
Axis point 36.19764738 448.53445971 0.00000000
Rotation angle (degrees) 162.58654909
Shift along axis 460.29571538
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00431
rotated from previous position = 0.136 degrees
atoms outside contour = 1086, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76567532 -0.53880109 0.35133273 449.03666558
-0.05331345 -0.49116421 -0.86943395 445.75698161
0.64101403 -0.68443487 0.34734697 659.42507889
Axis 0.31100489 -0.48698784 0.81616102
Axis point 36.41228608 448.11013087 0.00000000
Rotation angle (degrees) 162.69720280
Shift along axis 460.77141225
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00313
rotated from previous position = 0.0724 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76555908 -0.53823427 0.35245307 449.03624596
-0.05433538 -0.49177980 -0.86902261 445.76407599
0.64106705 -0.68443882 0.34724133 659.42259124
Axis 0.31132501 -0.48678570 0.81615956
Axis point 36.49455458 447.91375831 0.00000000
Rotation angle (degrees) 162.75557160
Shift along axis 460.99868618
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 44
shifted from previous position = 0.00596
rotated from previous position = 0.0589 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76549242 -0.53774137 0.35334908 449.03836531
-0.05517092 -0.49227649 -0.86868868 445.76462272
0.64107529 -0.68446920 0.34716624 659.42184459
Axis 0.31156700 -0.48662599 0.81616245
Axis point 36.57639386 447.75144870 0.00000000
Rotation angle (degrees) 162.80445194
Shift along axis 461.18023534
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00477
rotated from previous position = 0.0396 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76548843 -0.53736965 0.35392275 449.02842319
-0.05562743 -0.49271248 -0.86841235 445.77454122
0.64104060 -0.68444742 0.34727321 659.42242655
Axis 0.31169067 -0.48646205 0.81621296
Axis point 36.64763007 447.61316423 0.00000000
Rotation angle (degrees) 162.83597652
Shift along axis 461.33470794
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00574
rotated from previous position = 0.0367 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76543035 -0.53708093 0.35448618 449.02494983
-0.05616090 -0.49300270 -0.86821327 445.77965365
0.64106344 -0.68446505 0.34719628 659.42150433
Axis 0.31185272 -0.48637150 0.81620502
Axis point 36.68754587 447.52074200 0.00000000
Rotation angle (degrees) 162.86600474
Shift along axis 461.43827898
> fitmap #2 inMap #1
Fit molecule robetta_models_493047_1.2.pdb (#2) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 28
shifted from previous position = 0.00133
rotated from previous position = 0.0233 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of robetta_models_493047_1.2.pdb (#2) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76537745 -0.53691457 0.35485223 449.02675232
-0.05648948 -0.49319735 -0.86808139 445.78207517
0.64109773 -0.68445534 0.34715210 659.42038276
Axis 0.31196487 -0.48630649 0.81620091
Axis point 36.70786711 447.45954896 0.00000000
Rotation angle (degrees) 162.88409388
Shift along axis 461.51337320
> fitmap #3 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.724, steps = 52
shifted from previous position = 1.52
rotated from previous position = 2.93 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76797506 -0.56114325 0.30875970 442.16729829
-0.01674052 -0.46432449 -0.88550693 453.13138560
0.64026093 -0.68521604 0.34719580 659.51025172
Axis 0.29978297 -0.49617047 0.81482823
Axis point 28.64159811 459.94111297 0.00000000
Rotation angle (degrees) 160.48462392
Shift along axis 445.11138482
> fitmap #3 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 48
shifted from previous position = 0.065
rotated from previous position = 1.92 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76668359 -0.54556588 0.33845849 442.09736923
-0.04276249 -0.48260935 -0.87479117 453.35181798
0.64059944 -0.68516136 0.34667891 659.54529222
Axis 0.30759594 -0.49009875 0.81559056
Axis point 31.33283809 454.19848296 0.00000000
Rotation angle (degrees) 162.04650352
Shift along axis 451.71911031
> fitmap #3 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7279, steps = 48
shifted from previous position = 0.0618
rotated from previous position = 2.67 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76399561 -0.52237539 0.37872768 441.96118306
-0.07910905 -0.50670742 -0.85848083 453.69057503
0.64035339 -0.68583637 0.34579763 659.55994387
Axis 0.31800483 -0.48190506 0.81648052
Axis point 35.31202156 446.52304565 0.00000000
Rotation angle (degrees) 164.24946532
Shift along axis 460.42784954
> fitmap #3 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7291, steps = 44
shifted from previous position = 0.0385
rotated from previous position = 1.46 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76171906 -0.50931798 0.40047380 441.84490297
-0.09870336 -0.51966887 -0.84864710 453.86133734
0.64034500 -0.68595879 0.34557029 659.54059517
Axis 0.32369132 -0.47725754 0.81697563
Axis point 37.44081895 442.33693760 0.00000000
Rotation angle (degrees) 165.44545029
Shift along axis 465.24120843
> fitmap #3 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7298, steps = 44
shifted from previous position = 0.0458
rotated from previous position = 1.41 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75940712 -0.49596577 0.42109236 441.74151090
-0.11774448 -0.53176894 -0.83866443 454.03705067
0.63987269 -0.68646904 0.34543188 659.52883396
Axis 0.32893784 -0.47284698 0.81744457
Axis point 39.67717423 438.37041271 0.00000000
Rotation angle (degrees) 166.62380661
Shift along axis 469.74372059
> fitmap #3 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7304, steps = 44
shifted from previous position = 0.00899
rotated from previous position = 0.984 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75718984 -0.48685257 0.43547460 441.68162867
-0.13097404 -0.53998204 -0.83142359 454.15714066
0.63992918 -0.68658136 0.34510387 659.53128619
Axis 0.33279001 -0.46975555 0.81766774
Axis point 41.08131057 435.67665180 0.00000000
Rotation angle (degrees) 167.43083164
Shift along axis 472.92185572
> fitmap #3 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7308, steps = 44
shifted from previous position = 0.0326
rotated from previous position = 0.881 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75523460 -0.47833313 0.44812734 441.58710267
-0.14266848 -0.54733202 -0.82466561 454.24837451
0.63973932 -0.68674965 0.34512102 659.54626600
Axis 0.33607392 -0.46692051 0.81794838
Axis point 42.42236920 433.22880535 0.00000000
Rotation angle (degrees) 168.15955732
Shift along axis 475.78282763
> fitmap #3 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7311, steps = 44
shifted from previous position = 0.022
rotated from previous position = 1.14 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75255591 -0.46697485 0.46432111 441.47397600
-0.15801591 -0.55643813 -0.81572518 454.36392595
0.63928911 -0.68724893 0.34496135 659.55428383
Axis 0.34025169 -0.46337871 0.81823527
Axis point 44.22772998 430.14322677 0.00000000
Rotation angle (degrees) 169.11747696
Shift along axis 479.34027171
> fitmap #3 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7313, steps = 44
shifted from previous position = 0.0135
rotated from previous position = 0.589 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75072117 -0.46141453 0.47277305 441.45439562
-0.16577782 -0.56117063 -0.81092863 454.44903027
0.63948060 -0.68715657 0.34479037 659.55143709
Axis 0.34260791 -0.46145575 0.81833881
Axis point 45.01982108 428.57101831 0.00000000
Rotation angle (degrees) 169.59341300
Shift along axis 481.27418861
> fitmap #3 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7314, steps = 36
shifted from previous position = 0.00755
rotated from previous position = 0.523 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.74925109 -0.45619999 0.48010870 441.40226836
-0.17265769 -0.56531048 -0.80660609 454.51093264
0.63938417 -0.68724495 0.34479306 659.55495101
Axis 0.34454870 -0.45976571 0.81847522
Axis point 45.80938381 427.16339093 0.00000000
Rotation angle (degrees) 170.02527446
Shift along axis 482.94542263
> fitmap #3 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7316, steps = 40
shifted from previous position = 0.0411
rotated from previous position = 0.551 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.74753832 -0.45076446 0.48785025 441.39513592
-0.17994471 -0.56957027 -0.80200349 454.58758366
0.63937967 -0.68731442 0.34466292 659.54646723
Axis 0.34665553 -0.45800798 0.81857109
Axis point 46.62327963 425.71603462 0.00000000
Rotation angle (degrees) 170.47823514
Shift along axis 484.69299729
> fitmap #3 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7317, steps = 40
shifted from previous position = 0.0148
rotated from previous position = 0.0361 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.74734514 -0.45052417 0.48836791 441.39259564
-0.18049958 -0.56970974 -0.80177972 454.59114647
0.63944910 -0.68735637 0.34445038 659.54992870
Axis 0.34684650 -0.45796582 0.81851379
Axis point 46.63150852 425.66928462 0.00000000
Rotation angle (degrees) 170.50578025
Shift along axis 484.75897996
> fitmap #3 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7315, steps = 44
shifted from previous position = 0.0389
rotated from previous position = 0.203 degrees
atoms outside contour = 1065, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.74698601 -0.44822499 0.49102573 441.33028391
-0.18298799 -0.57142592 -0.79999238 454.59815111
0.63916141 -0.68743492 0.34482738 659.56088529
Axis 0.34741937 -0.45723496 0.81867941
Axis point 47.02787137 425.06081528 0.00000000
Rotation angle (degrees) 170.67753401
Shift along axis 485.43743962
> fitmap #3 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7317, steps = 28
shifted from previous position = 0.045
rotated from previous position = 0.148 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.74635137 -0.44693813 0.49315914 441.36790304
-0.18498636 -0.57247604 -0.79878109 454.63642643
0.63932752 -0.68739908 0.34459082 659.54606337
Axis 0.34808600 -0.45679876 0.81863974
Axis point 47.19245438 424.71817909 0.00000000
Rotation angle (degrees) 170.79356283
Shift along axis 485.88724940
> fitmap #3 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7316, steps = 40
shifted from previous position = 0.0129
rotated from previous position = 0.0733 degrees
atoms outside contour = 1067, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.74659743 -0.44765937 0.49213145 441.36518227
-0.18400422 -0.57193302 -0.79939669 454.62039311
0.63932364 -0.68738178 0.34463251 659.55082094
Axis 0.34780041 -0.45702403 0.81863539
Axis point 47.08518992 424.90210112 0.00000000
Rotation angle (degrees) 170.73312099
Shift along axis 485.66619225
> fitmap #3 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7316, steps = 40
shifted from previous position = 0.0252
rotated from previous position = 0.0687 degrees
atoms outside contour = 1064, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.74645642 -0.44691241 0.49302343 441.32948694
-0.18503654 -0.57228072 -0.79890942 454.60346207
0.63919034 -0.68757841 0.34448749 659.56160805
Axis 0.34801420 -0.45690919 0.81860864
Axis point 47.20171902 424.75593534 0.00000000
Rotation angle (degrees) 170.79590066
Shift along axis 485.79926440
> fitmap #3 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#3) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7316, steps = 40
shifted from previous position = 0.01
rotated from previous position = 0.206 degrees
atoms outside contour = 1065, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#3) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.74576416 -0.44487746 0.49590308 441.31470382
-0.18776830 -0.57382827 -0.79716007 454.63646009
0.63920175 -0.68760829 0.34440668 659.56257431
Axis 0.34881104 -0.45626059 0.81863126
Axis point 47.49143635 424.22865971 0.00000000
Rotation angle (degrees) 170.96510329
Shift along axis 486.44128284
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7179, steps = 236
shifted from previous position = 4.25
rotated from previous position = 10.1 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76132213 -0.49713353 0.41622934 455.65602218
-0.10749738 -0.53629367 -0.83715794 439.59550443
0.63940045 -0.68209042 0.35485169 663.32851589
Axis 0.32642710 -0.46978954 0.82020920
Axis point 46.76538983 431.57240536 0.00000000
Rotation angle (degrees) 166.25964204
Shift along axis 486.28925495
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7178, steps = 48
shifted from previous position = 0.044
rotated from previous position = 0.824 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75925160 -0.48986048 0.42845502 455.64311908
-0.11829004 -0.54351171 -0.83102496 439.71131809
0.63995661 -0.68163900 0.35471652 663.28294767
Axis 0.32984695 -0.46699940 0.82043437
Axis point 47.77918984 429.20429536 0.00000000
Rotation angle (degrees) 166.91199552
Shift along axis 489.12769490
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 44
shifted from previous position = 0.0404
rotated from previous position = 0.736 degrees
atoms outside contour = 1085, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75711209 -0.48345311 0.43937953 455.63451083
-0.12807439 -0.54967517 -0.82550236 439.81607886
0.64060770 -0.68127109 0.35424776 663.23637295
Axis 0.33300842 -0.46460572 0.82051625
Axis point 48.60987627 427.17580207 0.00000000
Rotation angle (degrees) 167.49305193
Shift along axis 491.58528180
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 44
shifted from previous position = 0.0531
rotated from previous position = 0.693 degrees
atoms outside contour = 1084, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75496910 -0.47736071 0.44960918 455.63152291
-0.13718681 -0.55548536 -0.82013157 439.92166296
0.64124991 -0.68085444 0.35388669 663.17664321
Axis 0.33598078 -0.46229844 0.82060775
Axis point 49.39335461 425.25777616 0.00000000
Rotation angle (degrees) 168.03761474
Shift along axis 493.91622780
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 44
shifted from previous position = 0.0827
rotated from previous position = 0.679 degrees
atoms outside contour = 1083, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75258458 -0.47152796 0.45964968 455.63364546
-0.14608246 -0.56108529 -0.81476574 440.02263144
0.64208750 -0.68032689 0.35338218 663.08535797
Axis 0.33899937 -0.46003300 0.82063942
Axis point 50.08568541 423.40358585 0.00000000
Rotation angle (degrees) 168.56315024
Shift along axis 496.18857468
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7193, steps = 200
shifted from previous position = 1.69
rotated from previous position = 7.56 degrees
atoms outside contour = 1107, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72100377 -0.39996692 0.56584452 455.64287104
-0.24299953 -0.61879269 -0.74702532 440.94748892
0.64892587 -0.67610803 0.34896009 661.33829603
Axis 0.37083994 -0.43444809 0.82081216
Axis point 58.95794225 403.16243294 0.00000000
Rotation angle (degrees) 174.51316022
Shift along axis 520.23629164
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7204, steps = 40
shifted from previous position = 0.127
rotated from previous position = 1.31 degrees
atoms outside contour = 1104, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.71509127 -0.38596728 0.58281535 455.51565013
-0.25967401 -0.62741412 -0.73411234 441.07779068
0.64900992 -0.67629933 0.34843269 661.21424514
Axis 0.37574159 -0.43021550 0.82081233
Axis point 60.77454782 399.88916693 0.00000000
Rotation angle (degrees) 175.58776846
Shift along axis 524.13047495
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7208, steps = 28
shifted from previous position = 0.0517
rotated from previous position = 1.06 degrees
atoms outside contour = 1105, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.71019181 -0.37428153 0.59627252 455.42114242
-0.27322141 -0.63405028 -0.72341572 441.17645131
0.64882791 -0.67667834 0.34803560 661.18056033
Axis 0.37959501 -0.42684807 0.82079739
Axis point 62.31791098 397.29981851 0.00000000
Rotation angle (degrees) 176.47051611
Shift along axis 527.25555107
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7212, steps = 44
shifted from previous position = 0.0411
rotated from previous position = 0.832 degrees
atoms outside contour = 1101, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.70589693 -0.36529784 0.60685008 455.33830817
-0.28362688 -0.63929223 -0.71474557 441.27612616
0.64904955 -0.67665570 0.34766614 661.13862912
Axis 0.38278326 -0.42408255 0.82075024
Axis point 63.39880867 395.27326811 0.00000000
Rotation angle (degrees) 177.14813732
Shift along axis 529.78806886
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7214, steps = 44
shifted from previous position = 0.0406
rotated from previous position = 0.953 degrees
atoms outside contour = 1097, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.70091064 -0.35479252 0.61874594 455.23708288
-0.29557470 -0.64502320 -0.70468480 441.35540291
0.64912238 -0.67680672 0.34723593 661.10565322
Axis 0.38635184 -0.42097574 0.82067758
Axis point 64.68613799 392.98096273 0.00000000
Rotation angle (degrees) 177.93239910
Shift along axis 532.63635499
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7217, steps = 44
shifted from previous position = 0.0263
rotated from previous position = 0.755 degrees
atoms outside contour = 1095, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.69686204 -0.34636023 0.62802698 455.14765877
-0.30498662 -0.64943083 -0.69657932 441.42758139
0.64912746 -0.67695952 0.34692845 661.08188376
Axis 0.38914541 -0.41851347 0.82061704
Axis point 65.71772590 391.18644251 0.00000000
Rotation angle (degrees) 178.55548690
Shift along axis 534.87029159
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.722, steps = 40
shifted from previous position = 0.0334
rotated from previous position = 0.574 degrees
atoms outside contour = 1093, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.69371075 -0.33989969 0.63500676 455.09724188
-0.31213387 -0.65267969 -0.69034895 441.49916759
0.64910541 -0.67710961 0.34667671 661.05770808
Axis 0.39125952 -0.41665455 0.82055772
Axis point 66.51698995 389.84606496 0.00000000
Rotation angle (degrees) 179.03057387
Shift along axis 536.54449406
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7223, steps = 44
shifted from previous position = 0.0291
rotated from previous position = 0.654 degrees
atoms outside contour = 1094, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.69003616 -0.33250786 0.64287527 455.01128384
-0.32032550 -0.65619904 -0.68322353 441.53816659
0.64903133 -0.67737828 0.34629032 661.03724347
Axis 0.39366264 -0.41459508 0.82045149
Axis point 67.41491493 388.33844262 0.00000000
Rotation angle (degrees) 179.57462184
Shift along axis 538.41038045
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7226, steps = 44
shifted from previous position = 0.0424
rotated from previous position = 0.546 degrees
atoms outside contour = 1091, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.68690573 -0.32629598 0.64937775 454.92462821
-0.32708870 -0.65911877 -0.67718197 441.60065808
0.64897882 -0.67756430 0.34602473 661.00581179
Axis -0.39566034 0.41284421 -0.82037342
Axis point 68.16092286 387.08688204 0.00000000
Rotation angle (degrees) 179.97231774
Shift along axis -539.95495568
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.723, steps = 40
shifted from previous position = 0.0566
rotated from previous position = 0.884 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.68174046 -0.31612564 0.65976853 454.83541463
-0.33792539 -0.66378552 -0.66722951 441.68352311
0.64887316 -0.67782989 0.34570256 660.95586278
Axis -0.39886420 0.40996403 -0.82026633
Axis point 69.40857032 385.04682633 0.00000000
Rotation angle (degrees) 179.23861915
Shift along axis -542.50304199
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7231, steps = 44
shifted from previous position = 0.0108
rotated from previous position = 0.471 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.67889099 -0.31071261 0.66525536 454.77677957
-0.34365021 -0.66622032 -0.66185725 441.72369910
0.64885404 -0.67794407 0.34551452 660.94764189
Axis -0.40058692 0.40841872 -0.82019770
Axis point 70.04734131 383.97174004 -0.00000000
Rotation angle (degrees) 178.84947750
Shift along axis -543.87714146
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7231, steps = 44
shifted from previous position = 0.0219
rotated from previous position = 0.47 degrees
atoms outside contour = 1091, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.67605092 -0.30524788 0.67065557 454.71419293
-0.34941805 -0.66851445 -0.65650244 441.75389453
0.64873892 -0.67816824 0.34529069 660.92903249
Axis -0.40227174 0.40692931 -0.82011339
Axis point 70.71034984 382.91628515 0.00000000
Rotation angle (degrees) 178.45687765
Shift along axis -545.19281402
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7232, steps = 44
shifted from previous position = 0.022
rotated from previous position = 0.348 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.67388577 -0.30121659 0.67464548 454.67373197
-0.35371207 -0.67015011 -0.65252325 441.76658085
0.64866458 -0.67835639 0.34506068 660.91133867
Axis -0.40353765 0.40584596 -0.82002831
Axis point 71.19446274 382.14466363 0.00000000
Rotation angle (degrees) 178.16574417
Shift along axis -546.15479480
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7232, steps = 40
shifted from previous position = 0.0315
rotated from previous position = 0.368 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.67168990 -0.29684293 0.67876134 454.60405354
-0.35836591 -0.67169321 -0.64838423 441.74922312
0.64838766 -0.67875806 0.34479115 660.90348004
Axis -0.40479714 0.40479509 -0.81992696
Axis point 71.74763105 381.34959441 0.00000000
Rotation angle (degrees) 177.84990932
Shift along axis -547.09708435
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7234, steps = 44
shifted from previous position = 0.0347
rotated from previous position = 0.502 degrees
atoms outside contour = 1092, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.66848472 -0.29098501 0.68443839 454.54162968
-0.36425375 -0.67425360 -0.64241831 441.82937605
0.64841915 -0.67875607 0.34473584 660.87527510
Axis -0.40662123 0.40305700 -0.81988062
Axis point 72.42656249 380.20394151 0.00000000
Rotation angle (degrees) 177.43902505
Shift along axis -548.58268670
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7234, steps = 28
shifted from previous position = 0.0262
rotated from previous position = 0.232 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.66702627 -0.28823689 0.68701925 454.50102830
-0.36714250 -0.67522578 -0.63974724 441.81305611
0.64829186 -0.67896218 0.34456932 660.88259432
Axis -0.40743554 0.40236996 -0.81981382
Axis point 72.75840543 379.70120995 0.00000000
Rotation angle (degrees) 177.24162657
Shift along axis -549.20825305
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7235, steps = 44
shifted from previous position = 0.0416
rotated from previous position = 0.431 degrees
atoms outside contour = 1085, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.66419387 -0.28320398 0.69183958 454.43837806
-0.37207114 -0.67745686 -0.63451971 441.90022441
0.64838998 -0.67885764 0.34459067 660.85158134
Axis -0.40901227 0.40081749 -0.81978918
Axis point 73.32133672 378.71191945 0.00000000
Rotation angle (degrees) 176.89297599
Shift along axis -550.50851117
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7235, steps = 44
shifted from previous position = 0.0137
rotated from previous position = 0.421 degrees
atoms outside contour = 1086, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.66133792 -0.27833391 0.69653600 454.39737203
-0.37711605 -0.67933093 -0.62951804 441.92690587
0.64839466 -0.67899906 0.34430312 660.84050192
Axis -0.41057963 0.39946332 -0.81966665
Axis point 73.87118168 377.80133310 0.00000000
Rotation angle (degrees) 176.54540608
Shift along axis -551.70163798
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7235, steps = 44
shifted from previous position = 0.0247
rotated from previous position = 0.657 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.65688890 -0.27061632 0.70374980 454.31117951
-0.38493182 -0.68220378 -0.62163131 441.96513882
0.64832435 -0.67923840 0.34396326 660.82228187
Axis -0.41297163 0.39733197 -0.81950091
Axis point 74.75211123 376.37286240 0.00000000
Rotation angle (degrees) 176.00054267
Shift along axis -553.55520953
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7236, steps = 44
shifted from previous position = 0.0216
rotated from previous position = 0.397 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.65415194 -0.26595558 0.70806276 454.26139814
-0.38968004 -0.68383268 -0.61686492 441.99245717
0.64825512 -0.67944131 0.34369289 660.80301377
Axis -0.41441773 0.39608139 -0.81937628
Axis point 75.28660475 375.53344592 0.00000000
Rotation angle (degrees) 175.67009586
Shift along axis -554.63530038
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7237, steps = 40
shifted from previous position = 0.0388
rotated from previous position = 0.449 degrees
atoms outside contour = 1083, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.65100137 -0.26070032 0.71290431 454.20410471
-0.39520415 -0.68543930 -0.61154447 441.96161758
0.64808247 -0.67985903 0.34319208 660.80263964
Axis -0.41605725 0.39478546 -0.81917080
Axis point 75.89013877 374.61645566 0.00000000
Rotation angle (degrees) 175.29085676
Shift along axis -555.80512187
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7238, steps = 44
shifted from previous position = 0.013
rotated from previous position = 0.409 degrees
atoms outside contour = 1082, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.64816230 -0.25580750 0.71725041 454.14341377
-0.39998043 -0.68713221 -0.60651874 441.99487076
0.64799790 -0.68000871 0.34305520 660.79265764
Axis -0.41751273 0.39343875 -0.81907818
Axis point 76.45094172 373.73663568 0.00000000
Rotation angle (degrees) 174.95090846
Shift along axis -556.95359746
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7239, steps = 44
shifted from previous position = 0.0156
rotated from previous position = 0.4 degrees
atoms outside contour = 1083, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.64526985 -0.25109471 0.72151110 454.09680679
-0.40469341 -0.68869211 -0.60160321 442.01562570
0.64795838 -0.68018720 0.34277588 660.77919378
Axis -0.41898498 0.39215984 -0.81893971
Axis point 76.97595506 372.89901172 0.00000000
Rotation angle (degrees) 174.61895193
Shift along axis -558.05728806
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.724, steps = 44
shifted from previous position = 0.0167
rotated from previous position = 0.407 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.64228973 -0.24629899 0.72581038 454.05132079
-0.40941109 -0.69029942 -0.59654780 442.04664175
0.64795560 -0.68031134 0.34253469 660.76340616
Axis -0.42048587 0.39082437 -0.81880886
Axis point 77.50300339 372.04322732 0.00000000
Rotation angle (degrees) 174.28367390
Shift along axis -559.19849655
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7241, steps = 40
shifted from previous position = 0.0222
rotated from previous position = 0.394 degrees
atoms outside contour = 1091, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.63934272 -0.24166947 0.72995668 454.00880695
-0.41381777 -0.69197646 -0.59154327 442.10471284
0.64807079 -0.68026792 0.34240299 660.74465251
Axis -0.42196097 0.38943685 -0.81871111
Axis point 77.98936947 371.19700536 0.00000000
Rotation angle (degrees) 173.96512888
Shift along axis -560.36111455
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7242, steps = 36
shifted from previous position = 0.0207
rotated from previous position = 0.489 degrees
atoms outside contour = 1096, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.63571674 -0.23582889 0.73501630 453.93977012
-0.41943065 -0.69383424 -0.58538191 442.14518146
0.64802944 -0.68042544 0.34216818 660.72773403
Axis -0.42373777 0.38781825 -0.81856173
Axis point 78.63078206 370.17351496 0.00000000
Rotation angle (degrees) 173.56078890
Shift along axis -561.72589143
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7243, steps = 44
shifted from previous position = 0.0363
rotated from previous position = 0.671 degrees
atoms outside contour = 1095, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.63070662 -0.22776595 0.74184353 453.85076185
-0.42730380 -0.69605167 -0.57699526 442.13764747
0.64778131 -0.68090729 0.34167914 660.71739490
Axis -0.42613831 0.38574474 -0.81829526
Axis point 79.54472026 368.80951765 0.00000000
Rotation angle (degrees) 172.99690896
Shift along axis -563.51284023
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7245, steps = 44
shifted from previous position = 0.0201
rotated from previous position = 0.481 degrees
atoms outside contour = 1102, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.62699899 -0.22202973 0.74670949 453.79601832
-0.43274615 -0.69775915 -0.57084406 442.16962368
0.64776773 -0.68105430 0.34141177 660.69869310
Axis -0.42790117 0.38415025 -0.81812540
Axis point 80.16435238 367.81887964 0.00000000
Rotation angle (degrees) 172.60089987
Shift along axis -564.85465787
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7246, steps = 44
shifted from previous position = 0.0286
rotated from previous position = 0.53 degrees
atoms outside contour = 1104, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.62287953 -0.21568068 0.75199929 453.73368806
-0.43876541 -0.69951749 -0.56405691 442.19408238
0.64769283 -0.68129078 0.34108190 660.67312932
Axis -0.42982791 0.38243067 -0.81792099
Axis point 80.85876288 366.74261484 0.00000000
Rotation angle (degrees) 172.16197678
Shift along axis -566.29724784
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7248, steps = 40
shifted from previous position = 0.0499
rotated from previous position = 0.861 degrees
atoms outside contour = 1104, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.61605766 -0.20533050 0.76046850 453.62761451
-0.44844885 -0.70227302 -0.55290708 442.23955672
0.64758520 -0.68165387 0.34056045 660.62696837
Axis -0.43296131 0.37961416 -0.81758032
Axis point 81.97873275 365.00577738 0.00000000
Rotation angle (degrees) 171.44946727
Shift along axis -568.63841925
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.725, steps = 44
shifted from previous position = 0.0436
rotated from previous position = 0.654 degrees
atoms outside contour = 1105, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.61104086 -0.19716082 0.76665290 453.49372812
-0.45575095 -0.70424902 -0.54435686 442.28215171
0.64724040 -0.68202708 0.34046870 660.59828514
Axis -0.43517460 0.37746211 -0.81740163
Axis point 82.91371952 363.67358213 0.00000000
Rotation angle (degrees) 170.89883542
Shift along axis -570.37831523
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7251, steps = 44
shifted from previous position = 0.0419
rotated from previous position = 0.661 degrees
atoms outside contour = 1106, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.60566490 -0.18912604 0.77291744 453.40367816
-0.46321727 -0.70599036 -0.53573069 442.27849127
0.64699289 -0.68250198 0.33998713 660.56932527
Axis -0.43753920 0.37539310 -0.81709208
Axis point 83.79793258 362.38426773 0.00000000
Rotation angle (degrees) 170.34451009
Shift along axis -572.09955057
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7252, steps = 44
shifted from previous position = 0.046
rotated from previous position = 0.822 degrees
atoms outside contour = 1105, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.59897727 -0.17897133 0.78050976 453.27184690
-0.47226882 -0.70818835 -0.52481560 442.31161034
0.64667487 -0.68296305 0.33966615 660.53126786
Axis -0.44041140 0.37270545 -0.81677932
Axis point 84.92039587 360.75912764 0.00000000
Rotation angle (degrees) 169.65673406
Shift along axis -574.28241930
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7253, steps = 60
shifted from previous position = 0.0967
rotated from previous position = 1.21 degrees
atoms outside contour = 1098, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.58867096 -0.16430636 0.79149853 453.14350340
-0.48561605 -0.71088378 -0.50874483 442.30412715
0.64625348 -0.68384769 0.33868683 660.45258612
Axis -0.44476594 0.36892630 -0.81613518
Axis point 86.51490406 358.47154856 0.00000000
Rotation angle (degrees) 168.64728211
Shift along axis -577.38376283
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 76
shifted from previous position = 0.0943
rotated from previous position = 1.93 degrees
atoms outside contour = 1097, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.57192471 -0.14038732 0.80820389 452.85532105
-0.50682807 -0.71421874 -0.48271823 442.24471841
0.64500189 -0.68569890 0.33732712 660.40954912
Axis -0.45149771 0.36301649 -0.81508825
Axis point 89.16556225 354.91739662 0.00000000
Rotation angle (degrees) 167.00970917
Shift along axis -582.21307644
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7261, steps = 64
shifted from previous position = 0.0511
rotated from previous position = 1.56 degrees
atoms outside contour = 1093, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.55776775 -0.12104406 0.82112330 452.62733391
-0.52346352 -0.71644361 -0.46118813 442.20970698
0.64411262 -0.68706396 0.33624699 660.41195500
Axis -0.45699693 0.35813187 -0.81418387
Axis point 91.23658506 352.11132190 0.00000000
Rotation angle (degrees) 165.69222058
Shift along axis -586.17667406
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7264, steps = 48
shifted from previous position = 0.0415
rotated from previous position = 1.07 degrees
atoms outside contour = 1096, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.54786857 -0.10782862 0.82958605 452.47586668
-0.53457767 -0.71765188 -0.44632105 442.17348445
0.64348018 -0.68800346 0.33553614 660.42937498
Axis -0.46073580 0.35478644 -0.81354109
Axis point 92.63844107 350.23282500 0.00000000
Rotation angle (degrees) 164.79468301
Shift along axis -588.88111114
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7265, steps = 40
shifted from previous position = 0.0398
rotated from previous position = 0.985 degrees
atoms outside contour = 1094, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.53866153 -0.09548602 0.83709388 452.30926010
-0.54474520 -0.71847225 -0.43249312 442.13446915
0.64272577 -0.68897028 0.33499781 660.43475302
Axis -0.46410788 0.35171854 -0.81295630
Axis point 93.97469750 348.51869448 0.00000000
Rotation angle (degrees) 163.95978329
Shift along axis -591.31799712
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7264, steps = 40
shifted from previous position = 0.0185
rotated from previous position = 0.913 degrees
atoms outside contour = 1094, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.52967326 -0.08431628 0.84400060 452.22057087
-0.55369265 -0.71942102 -0.41935408 442.15846948
0.64255015 -0.68943757 0.33437277 660.43012324
Axis -0.46744212 0.34865672 -0.81236467
Axis point 95.07346633 346.93473122 0.00000000
Rotation angle (degrees) 163.20818032
Shift along axis -593.73551595
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7264, steps = 48
shifted from previous position = 0.0507
rotated from previous position = 1.15 degrees
atoms outside contour = 1097, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.51812996 -0.07029073 0.85240868 452.09676891
-0.56502151 -0.72005969 -0.40282098 442.11576132
0.64209971 -0.69034286 0.33336873 660.42034604
Axis -0.47162802 0.34497411 -0.81151702
Axis point 96.46812279 345.00918971 0.00000000
Rotation angle (degrees) 162.25275603
Shift along axis -596.64536630
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7265, steps = 44
shifted from previous position = 0.0669
rotated from previous position = 1.78 degrees
atoms outside contour = 1104, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.50023575 -0.04810237 0.86455211 451.84131485
-0.58235573 -0.72021705 -0.37702678 442.03046106
0.64080106 -0.69207915 0.33226563 660.46545536
Axis -0.47781894 0.33934832 -0.81026649
Axis point 98.78001561 342.09075067 0.00000000
Rotation angle (degrees) 160.75079364
Shift along axis -601.04906831
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.727, steps = 60
shifted from previous position = 0.0672
rotated from previous position = 1.58 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.48353135 -0.02890829 0.87484955 451.65855600
-0.59744942 -0.71954609 -0.35398815 441.92519253
0.63972777 -0.69384273 0.33065185 660.52034491
Axis -0.48352597 0.33451804 -0.80888832
Axis point 100.69300447 339.68115665 0.00000000
Rotation angle (degrees) 159.42497204
Shift along axis -604.84388592
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7276, steps = 40
shifted from previous position = 0.0457
rotated from previous position = 0.969 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.47293138 -0.01727922 0.88092981 451.59887669
-0.60623917 -0.71914358 -0.33956822 441.88440640
0.63938250 -0.69464662 0.32963023 660.53653516
Axis -0.48714081 0.33138471 -0.80800866
Axis point 101.78696436 338.20312032 0.00000000
Rotation angle (degrees) 158.62616884
Shift along axis -607.27774939
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7285, steps = 48
shifted from previous position = 0.0641
rotated from previous position = 1.27 degrees
atoms outside contour = 1105, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.45908554 -0.00169436 0.88839045 451.45350881
-0.61780628 -0.71799259 -0.32062757 441.78585687
0.63840102 -0.69604868 0.32857323 660.58295081
Axis -0.49166963 0.32739824 -0.80688994
Axis point 103.34978738 336.30016606 0.00000000
Rotation angle (degrees) 157.55589970
Shift along axis -610.34380512
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7292, steps = 44
shifted from previous position = 0.0613
rotated from previous position = 1.58 degrees
atoms outside contour = 1094, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.44182121 0.01785117 0.89692550 451.22103449
-0.63147584 -0.71634148 -0.29680490 441.69702744
0.63720662 -0.69752149 0.32776744 660.60843784
Axis -0.49716038 0.32222758 -0.80560595
Axis point 105.30409953 333.91359079 0.00000000
Rotation angle (degrees) 156.23380772
Shift along axis -614.19234237
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7295, steps = 44
shifted from previous position = 0.0385
rotated from previous position = 1.11 degrees
atoms outside contour = 1093, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.42935910 0.03138042 0.90258852 451.10707816
-0.64065343 -0.71499638 -0.27989885 441.65014167
0.63656418 -0.69842354 0.32709418 660.62501448
Axis -0.50110632 0.31851520 -0.80463689
Axis point 106.60709289 332.27933196 0.00000000
Rotation angle (degrees) 155.31679819
Shift along axis -616.94357975
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7298, steps = 48
shifted from previous position = 0.0591
rotated from previous position = 0.994 degrees
atoms outside contour = 1095, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.41757055 0.04297131 0.90762784 451.03402472
-0.64892807 -0.71329070 -0.26478056 441.56670457
0.63602453 -0.69954975 0.32573448 660.59234462
Axis -0.50489154 0.31540924 -0.80349334
Axis point 107.65683453 330.95154995 0.00000000
Rotation angle (degrees) 154.49708537
Shift along axis -619.23059603
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7301, steps = 80
shifted from previous position = 0.0957
rotated from previous position = 1.73 degrees
atoms outside contour = 1095, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.39697326 0.06324952 0.91564825 450.91021456
-0.66315463 -0.70946753 -0.23849898 441.38990142
0.63453776 -0.70189409 0.32358385 660.54379086
Axis -0.51129143 0.31016595 -0.80148497
Axis point 109.62096993 328.72559366 0.00000000
Rotation angle (degrees) 153.05330045
Shift along axis -623.05832773
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7298, steps = 64
shifted from previous position = 0.0669
rotated from previous position = 1.16 degrees
atoms outside contour = 1104, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.38284772 0.07663557 0.92062729 450.85992038
-0.67230064 -0.70659500 -0.22076085 441.28263736
0.63359251 -0.70345611 0.32204043 660.50582154
Axis -0.51564323 0.30662730 -0.80005734
Axis point 110.89266436 327.29522960 0.00000000
Rotation angle (degrees) 152.09210526
Shift along axis -625.61609805
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7294, steps = 44
shifted from previous position = 0.045
rotated from previous position = 0.575 degrees
atoms outside contour = 1105, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37575568 0.08326918 0.92297015 450.82245775
-0.67666509 -0.70515130 -0.21186317 441.23451598
0.63319193 -0.70415047 0.32130996 660.47024389
Axis -0.51781910 0.30480717 -0.79934721
Axis point 111.49999781 326.58063287 0.00000000
Rotation angle (degrees) 151.61806767
Shift along axis -626.89808530
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7292, steps = 44
shifted from previous position = 0.0379
rotated from previous position = 0.541 degrees
atoms outside contour = 1107, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.36905470 0.08952563 0.92508583 450.78236562
-0.68060771 -0.70384557 -0.20340735 441.20721390
0.63290740 -0.70468899 0.32068935 660.43768681
Axis -0.51987280 0.30301453 -0.79869548
Axis point 112.05013078 325.89946568 0.00000000
Rotation angle (degrees) 151.17607781
Shift along axis -628.14588722
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7291, steps = 44
shifted from previous position = 0.0288
rotated from previous position = 0.425 degrees
atoms outside contour = 1112, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.36377251 0.09446380 0.92668557 450.74638629
-0.68363000 -0.70281744 -0.19671720 441.18987557
0.63270813 -0.70507037 0.32024395 660.41284729
Axis -0.52148370 0.30157074 -0.79819161
Axis point 112.47720683 325.35970518 0.00000000
Rotation angle (degrees) 150.82948280
Shift along axis -629.14292469
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7289, steps = 44
shifted from previous position = 0.0298
rotated from previous position = 0.34 degrees
atoms outside contour = 1112, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.35951264 0.09839014 0.92793860 450.72273825
-0.68601209 -0.70197724 -0.19135143 441.17674327
0.63256468 -0.70537035 0.31986652 660.38563178
Axis -0.52278420 0.30041076 -0.79777820
Axis point 112.81341381 324.93116892 -0.00000000
Rotation angle (degrees) 150.55309959
Shift along axis -629.93774570
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7288, steps = 44
shifted from previous position = 0.029
rotated from previous position = 0.271 degrees
atoms outside contour = 1112, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.35612567 0.10153451 0.92890541 450.70076733
-0.68787756 -0.70130724 -0.18706315 441.16858326
0.63245472 -0.70559117 0.31959682 660.35842364
Axis -0.52381225 0.29947176 -0.79745683
Axis point 113.08379901 324.58534604 0.00000000
Rotation angle (degrees) 150.33315141
Shift along axis -630.57238291
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7286, steps = 44
shifted from previous position = 0.0227
rotated from previous position = 0.225 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.35331975 0.10415742 0.92968618 450.68363348
-0.68939512 -0.70076105 -0.18348928 441.16358938
0.63237609 -0.70575150 0.31939833 660.33708199
Axis -0.52466101 0.29867565 -0.79719739
Axis point 113.30825285 324.29406617 0.00000000
Rotation angle (degrees) 150.15112811
Shift along axis -631.11030432
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7285, steps = 44
shifted from previous position = 0.0143
rotated from previous position = 0.174 degrees
atoms outside contour = 1107, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.35114588 0.10620057 0.93027846 450.66642389
-0.69055701 -0.70033937 -0.18070912 441.16022229
0.63231922 -0.70586557 0.31925884 660.32397764
Axis -0.52531626 0.29804991 -0.79700005
Axis point 113.48001332 324.06714399 0.00000000
Rotation angle (degrees) 150.01006309
Shift along axis -631.53287510
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7284, steps = 44
shifted from previous position = 0.00737
rotated from previous position = 0.138 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34945772 0.10786049 0.93072306 450.65255259
-0.69145480 -0.70002123 -0.17849519 441.15926455
0.63227332 -0.70592945 0.31920848 660.31807446
Axis -0.52581617 0.29753413 -0.79686310
Axis point 113.62462337 323.87825075 0.00000000
Rotation angle (degrees) 149.89815118
Shift along axis -631.88356506
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7284, steps = 44
shifted from previous position = 0.00819
rotated from previous position = 0.108 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34811834 0.10913473 0.93107638 450.63994474
-0.69213672 -0.69978834 -0.17675700 441.16084782
0.63226607 -0.70596451 0.31914531 660.31043813
Axis -0.52622070 0.29712385 -0.79674914
Axis point 113.72558160 323.73239198 -0.00000000
Rotation angle (degrees) 149.81206253
Shift along axis -632.15842934
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7284, steps = 44
shifted from previous position = 0.00519
rotated from previous position = 0.0803 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34713828 0.11010372 0.93132818 450.63233271
-0.69264353 -0.69961265 -0.17546245 441.16175699
0.63224992 -0.70598817 0.31912496 660.30612086
Axis -0.52651098 0.29681500 -0.79667248
Axis point 113.80856137 323.62023855 0.00000000
Rotation angle (degrees) 149.74743905
Shift along axis -632.36715896
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7284, steps = 44
shifted from previous position = 0.00386
rotated from previous position = 0.0589 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34640969 0.11080396 0.93151640 450.62456407
-0.69302357 -0.69947269 -0.17451731 441.16132316
0.63223307 -0.70601730 0.31909388 660.30297684
Axis -0.52672801 0.29659626 -0.79661049
Axis point 113.86682384 323.54166951 0.00000000
Rotation angle (degrees) 149.69985258
Shift along axis -632.51405776
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00824
rotated from previous position = 0.0525 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34593881 0.11158567 0.93159808 450.60363054
-0.69334479 -0.69935834 -0.17369776 441.16449598
0.63213871 -0.70600747 0.31930253 660.29598779
Axis -0.52682179 0.29637205 -0.79663192
Axis point 113.97268160 323.44117324 0.00000000
Rotation angle (degrees) 149.65480497
Shift along axis -632.65184058
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 40
shifted from previous position = 0.006
rotated from previous position = 0.0275 degrees
atoms outside contour = 1108, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34552836 0.11180126 0.93172455 450.60624238
-0.69349690 -0.69931397 -0.17326866 441.16363696
0.63219633 -0.70601732 0.31916663 660.29898154
Axis -0.52697219 0.29628050 -0.79656649
Axis point 113.96182941 323.42128111 0.00000000
Rotation angle (degrees) 149.63672505
Shift along axis -632.72082183
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.0061
rotated from previous position = 0.0234 degrees
atoms outside contour = 1108, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34518828 0.11200193 0.93182650 450.61357310
-0.69363008 -0.69927306 -0.17290025 441.16536286
0.63223600 -0.70602603 0.31906877 660.29342307
Axis -0.52709332 0.29620055 -0.79651608
Axis point 113.96386529 323.40022427 0.00000000
Rotation angle (degrees) 149.62068290
Shift along axis -632.77631031
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.0027
rotated from previous position = 0.0159 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34498334 0.11217400 0.93188169 450.61090828
-0.69375247 -0.69921071 -0.17266117 441.16219493
0.63221357 -0.70606046 0.31903704 660.29476544
Axis -0.52715437 0.29615968 -0.79649088
Axis point 113.97912678 323.38570723 0.00000000
Rotation angle (degrees) 149.60734219
Shift along axis -632.80581261
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00428
rotated from previous position = 0.0157 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34480605 0.11237781 0.93192275 450.61167898
-0.69384943 -0.69917682 -0.17240863 441.16221332
0.63220389 -0.70606161 0.31905367 660.29570071
Axis -0.52720277 0.29609619 -0.79648245
Axis point 114.00109775 323.36096029 0.00000000
Rotation angle (degrees) 149.59444434
Shift along axis -632.85120751
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.0039
rotated from previous position = 0.0123 degrees
atoms outside contour = 1108, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34467112 0.11253900 0.93195321 450.60624726
-0.69390132 -0.69917653 -0.17220084 441.16580544
0.63222051 -0.70603622 0.31907692 660.29258879
Axis -0.52724234 0.29603091 -0.79648052
Axis point 114.01143043 323.33789989 -0.00000000
Rotation angle (degrees) 149.58547616
Shift along axis -632.89016237
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00166
rotated from previous position = 0.00606 degrees
atoms outside contour = 1108, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34458013 0.11256923 0.93198321 450.60722777
-0.69395316 -0.69914300 -0.17212808 441.16327638
0.63221321 -0.70606461 0.31902856 660.29206968
Axis -0.52727468 0.29602981 -0.79645952
Axis point 114.01124412 323.33933629 0.00000000
Rotation angle (degrees) 149.58116679
Shift along axis -632.89220645
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00355
rotated from previous position = 0.00591 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34451771 0.11264860 0.93199669 450.60846539
-0.69399800 -0.69912045 -0.17203887 441.16198080
0.63219801 -0.70607428 0.31903728 660.29427207
Axis -0.52728924 0.29601149 -0.79645669
Axis point 114.02288977 323.33098927 0.00000000
Rotation angle (degrees) 149.57586593
Shift along axis -632.90776594
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00475
rotated from previous position = 0.0131 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34453408 0.11287119 0.93196371 450.59463134
-0.69402307 -0.69913014 -0.17189827 441.16674108
0.63216156 -0.70602913 0.31920938 660.29023876
Axis -0.52725406 0.29594227 -0.79650570
Axis point 114.06438898 323.29364784 -0.00000000
Rotation angle (degrees) 149.56760574
Shift along axis -632.94289947
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 40
shifted from previous position = 0.00859
rotated from previous position = 0.0136 degrees
atoms outside contour = 1111, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34445577 0.11298277 0.93197914 450.58379684
-0.69419269 -0.69897738 -0.17183461 441.15393356
0.63201799 -0.70616253 0.31919860 660.28906176
Axis -0.52725344 0.29598968 -0.79648849
Axis point 114.10442783 323.29892349 0.00000000
Rotation angle (degrees) 149.55514793
Shift along axis -632.90748438
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 40
shifted from previous position = 0.00429
rotated from previous position = 0.0226 degrees
atoms outside contour = 1111, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34472690 0.11270373 0.93191267 450.58535252
-0.69406507 -0.69901255 -0.17220667 441.15062929
0.63201032 -0.70617231 0.31919215 660.29285386
Axis -0.52717286 0.29608718 -0.79650559
Axis point 114.08111375 323.33368704 0.00000000
Rotation angle (degrees) 149.57283440
Shift along axis -632.84427035
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.0206
rotated from previous position = 0.0215 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34475909 0.11233776 0.93194495 450.58564730
-0.69392679 -0.69909271 -0.17243836 441.14633896
0.63214459 -0.70615126 0.31897275 660.29430069
Axis -0.52721746 0.29615171 -0.79645208
Axis point 113.98956270 323.37944620 0.00000000
Rotation angle (degrees) 149.59160636
Shift along axis -632.80314750
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 48
shifted from previous position = 0.0123
rotated from previous position = 0.0173 degrees
atoms outside contour = 1111, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34483276 0.11247329 0.93190135 450.56742948
-0.69410154 -0.69890730 -0.17248665 441.13312495
0.63191251 -0.70631321 0.31907401 660.28776045
Axis -0.52714078 0.29623170 -0.79647308
Axis point 114.06491608 323.38258754 0.00000000
Rotation angle (degrees) 149.57955232
Shift along axis -632.73627825
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 48
shifted from previous position = 0.0274
rotated from previous position = 0.0166 degrees
atoms outside contour = 1111, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34464890 0.11256908 0.93195780 450.59643721
-0.69404881 -0.69902193 -0.17223409 441.15407996
0.63207071 -0.70618449 0.31904558 660.28149185
Axis -0.52722692 0.29611092 -0.79646099
Axis point 114.04762499 323.35409496 -0.00000000
Rotation angle (degrees) 149.57724460
Shift along axis -632.82447744
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 40
shifted from previous position = 0.0107
rotated from previous position = 0.0193 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34495453 0.11247334 0.93185628 450.59012902
-0.69393911 -0.69906363 -0.17250666 441.15204795
0.63202443 -0.70615847 0.31919481 660.29219196
Axis -0.52710769 0.29615504 -0.79652350
Axis point 114.06072918 323.35885399 0.00000000
Rotation angle (degrees) 149.58845354
Shift along axis -632.79836633
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 40
shifted from previous position = 0.00724
rotated from previous position = 0.0125 degrees
atoms outside contour = 1108, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34483499 0.11246268 0.93190180 450.59921469
-0.69385631 -0.69917887 -0.17237267 441.16273793
0.63218056 -0.70604607 0.31913428 660.29687685
Axis -0.52717891 0.29607382 -0.79650656
Axis point 114.01626028 323.34750542 0.00000000
Rotation angle (degrees) 149.59163603
Shift along axis -632.86045765
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.0059
rotated from previous position = 0.0111 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34465730 0.11250796 0.93196207 450.60988672
-0.69391208 -0.69916164 -0.17221797 441.16367362
0.63221624 -0.70605592 0.31904180 660.29373492
Axis -0.52725056 0.29604707 -0.79646907
Axis point 114.00752636 323.34506075 0.00000000
Rotation angle (degrees) 149.58583888
Shift along axis -632.88264155
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00141
rotated from previous position = 0.00684 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34457893 0.11258905 0.93198126 450.60827416
-0.69397291 -0.69912486 -0.17212217 441.16124617
0.63219219 -0.70607941 0.31903745 660.29518375
Axis -0.52727010 0.29603458 -0.79646078
Axis point 114.01890214 323.33897202 0.00000000
Rotation angle (degrees) 149.57956916
Shift along axis -632.89249817
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.00728
rotated from previous position = 0.0183 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34460807 0.11290272 0.93193253 450.59024828
-0.69405290 -0.69908740 -0.17195167 441.16340218
0.63208849 -0.70606641 0.31927163 660.28962208
Axis -0.52721068 0.29596821 -0.79652477
Axis point 114.09074003 323.29319260 0.00000000
Rotation angle (degrees) 149.56585240
Shift along axis -632.92268841
> fitmap #4 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#4) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 40
shifted from previous position = 0.00907
rotated from previous position = 0.0132 degrees
atoms outside contour = 1110, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#4) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.34447313 0.11273170 0.93200313 450.60008691
-0.69403829 -0.69909998 -0.17195952 441.16081863
0.63217808 -0.70608129 0.31906127 660.29474068
Axis -0.52729557 0.29599322 -0.79645929
Axis point 114.03318827 323.32203982 0.00000000
Rotation angle (degrees) 149.57082880
Shift along axis -632.91669690
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7271, steps = 244
shifted from previous position = 4.38
rotated from previous position = 11.4 degrees
atoms outside contour = 1078, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75603566 -0.48779389 0.43642547 453.21159728
-0.13229085 -0.53913494 -0.83176478 457.76026104
0.64102200 -0.68657893 0.34307458 676.85210408
Axis 0.33367586 -0.47021748 0.81704097
Axis point 42.06079093 443.19044595 0.00000000
Rotation angle (degrees) 167.43452059
Shift along axis 488.99478712
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7272, steps = 40
shifted from previous position = 0.0568
rotated from previous position = 0.4 degrees
atoms outside contour = 1078, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75480474 -0.48433860 0.44236402 453.19921059
-0.13771842 -0.54234301 -0.82879291 457.82851991
0.64132943 -0.68649849 0.34266073 676.80089391
Axis 0.33540935 -0.46899140 0.81703589
Axis point 42.52660626 442.11932746 0.00000000
Rotation angle (degrees) 167.75335004
Shift along axis 490.26023421
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7271, steps = 40
shifted from previous position = 0.0168
rotated from previous position = 0.191 degrees
atoms outside contour = 1078, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75437547 -0.48249319 0.44510445 453.17530920
-0.14039247 -0.54378170 -0.82740040 457.82724634
0.64125471 -0.68665988 0.34247716 676.79237747
Axis 0.33613112 -0.46846641 0.81704045
Axis point 42.82078883 441.60811185 0.00000000
Rotation angle (degrees) 167.91552565
Shift along axis 490.81638396
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.727, steps = 40
shifted from previous position = 0.0273
rotated from previous position = 0.321 degrees
atoms outside contour = 1083, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75340158 -0.47963633 0.44981669 453.18443429
-0.14445289 -0.54663440 -0.82481767 457.89072677
0.64149780 -0.68639626 0.34255036 676.76661146
Axis 0.33746261 -0.46730635 0.81715590
Axis point 43.22956309 440.66788926 0.00000000
Rotation angle (degrees) 168.16514533
Shift along axis 491.98138511
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7268, steps = 48
shifted from previous position = 0.0317
rotated from previous position = 0.453 degrees
atoms outside contour = 1083, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75209024 -0.47545293 0.45640420 453.17256870
-0.15032976 -0.55049429 -0.82119242 457.95130925
0.64168625 -0.68622194 0.34254666 676.73731458
Axis 0.33928514 -0.46575698 0.81728577
Axis point 43.84551690 439.36548141 0.00000000
Rotation angle (degrees) 168.52711231
Shift along axis 493.54847655
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7269, steps = 40
shifted from previous position = 0.033
rotated from previous position = 0.49 degrees
atoms outside contour = 1083, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75052321 -0.47100659 0.46353824 453.14933851
-0.15691063 -0.55436197 -0.81735051 458.01399963
0.64194545 -0.68617461 0.34215559 676.70496190
Axis 0.34133027 -0.46422995 0.81730301
Axis point 44.45774326 438.05042563 0.00000000
Rotation angle (degrees) 168.92148840
Shift along axis 495.12277105
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7268, steps = 40
shifted from previous position = 0.0351
rotated from previous position = 0.618 degrees
atoms outside contour = 1084, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.74845464 -0.46536483 0.47249468 453.13529801
-0.16497301 -0.55941845 -0.81230222 458.10735370
0.64233913 -0.68592024 0.34192670 676.66546056
Axis 0.34389842 -0.46216426 0.81739713
Axis point 45.23132065 436.34273202 0.00000000
Rotation angle (degrees) 169.41179456
Shift along axis 497.21607697
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7271, steps = 44
shifted from previous position = 0.0333
rotated from previous position = 0.321 degrees
atoms outside contour = 1085, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.74734600 -0.46242294 0.47711527 453.10803502
-0.16930572 -0.56183931 -0.80973586 458.15824808
0.64250255 -0.68593120 0.34159751 676.64676561
Axis 0.34523869 -0.46119499 0.81737961
Axis point 45.62074630 435.51545287 0.00000000
Rotation angle (degrees) 169.67083642
Shift along axis 498.20740330
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7269, steps = 28
shifted from previous position = 0.0169
rotated from previous position = 0.0944 degrees
atoms outside contour = 1086, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.74719370 -0.46136979 0.47837171 453.08697202
-0.17055207 -0.56256813 -0.80896792 458.15243776
0.64235003 -0.68604302 0.34165979 676.64716885
Axis 0.34551506 -0.46090727 0.81742512
Axis point 45.81218163 435.24322529 0.00000000
Rotation angle (degrees) 169.75332388
Shift along axis 498.49097966
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7269, steps = 44
shifted from previous position = 0.0196
rotated from previous position = 0.381 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.74574159 -0.45796198 0.48388047 453.09920295
-0.17531802 -0.56580012 -0.80568841 458.22375089
0.64275429 -0.68566832 0.34165169 676.62654008
Axis 0.34714383 -0.45952363 0.81751403
Axis point 46.24799703 434.16859205 0.00000000
Rotation angle (degrees) 170.04538976
Shift along axis 499.87764426
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7272, steps = 44
shifted from previous position = 0.0296
rotated from previous position = 0.371 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.74454784 -0.45434593 0.48909947 453.05226508
-0.18034666 -0.56851776 -0.80265973 458.26888416
0.64274691 -0.68582602 0.34134890 676.61069856
Axis 0.34858925 -0.45842805 0.81751408
Axis point 46.76655538 433.21159957 0.00000000
Rotation angle (degrees) 170.35281093
Shift along axis 500.98460727
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7272, steps = 44
shifted from previous position = 0.0206
rotated from previous position = 0.156 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.74390353 -0.45298452 0.49133753 453.07502647
-0.18214916 -0.56994658 -0.80123816 458.31740649
0.64298462 -0.68554061 0.34147452 676.60331600
Axis 0.34926290 -0.45778587 0.81758640
Axis point 46.93481235 432.75325645 0.00000000
Rotation angle (degrees) 170.46610550
Shift along axis 501.61273146
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7272, steps = 36
shifted from previous position = 0.0059
rotated from previous position = 0.0644 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.74364686 -0.45240026 0.49226351 453.07618717
-0.18297140 -0.57046718 -0.80068012 458.33303132
0.64304807 -0.68549340 0.34144982 676.59974686
Axis 0.34953910 -0.45756228 0.81759353
Axis point 47.00819989 432.58011703 0.00000000
Rotation angle (degrees) 170.51615893
Shift along axis 501.83550721
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7273, steps = 40
shifted from previous position = 0.0209
rotated from previous position = 0.157 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.74318297 -0.45080360 0.49442410 453.03833355
-0.18514962 -0.57153612 -0.79941609 458.33675535
0.64296088 -0.68565485 0.34128979 676.59699874
Axis 0.35011441 -0.45714050 0.81758331
Axis point 47.24530127 432.18551534 0.00000000
Rotation angle (degrees) 170.65011667
Shift along axis 502.26536889
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7272, steps = 40
shifted from previous position = 0.0127
rotated from previous position = 0.134 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.74274232 -0.44947537 0.49629199 453.02706376
-0.18674521 -0.57273433 -0.79818645 458.35798724
0.64300861 -0.68552701 0.34145666 676.59550977
Axis 0.35061700 -0.45660923 0.81766480
Axis point 47.43757103 431.77781552 0.00000000
Rotation angle (degrees) 170.75486006
Shift along axis 502.77683634
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7271, steps = 28
shifted from previous position = 0.0171
rotated from previous position = 0.175 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.74213859 -0.44777076 0.49873004 453.02683378
-0.18877792 -0.57433109 -0.79655929 458.39454845
0.64311212 -0.68530661 0.34170403 676.58900388
Axis 0.35128421 -0.45589146 0.81777893
Axis point 47.68312036 431.24196042 0.00000000
Rotation angle (degrees) 170.88878275
Shift along axis 503.46324236
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7276, steps = 44
shifted from previous position = 0.0365
rotated from previous position = 0.21 degrees
atoms outside contour = 1084, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.74132271 -0.44582283 0.50167982 453.00187435
-0.19177174 -0.57562255 -0.79491023 458.42159110
0.64316735 -0.68549302 0.34122585 676.58170819
Axis 0.35216662 -0.45538708 0.81768043
Axis point 47.92820013 430.77932995 0.00000000
Rotation angle (degrees) 171.06298299
Shift along axis 504.00049202
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7272, steps = 28
shifted from previous position = 0.0387
rotated from previous position = 0.0898 degrees
atoms outside contour = 1085, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.74093133 -0.44509949 0.50289881 453.03623396
-0.19250518 -0.57664476 -0.79399155 458.44618200
0.64339919 -0.68510384 0.34157021 676.57910366
Axis 0.35253554 -0.45488494 0.81780094
Axis point 48.01583067 430.45993192 0.00000000
Rotation angle (degrees) 171.11596570
Shift along axis 504.47813943
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7274, steps = 40
shifted from previous position = 0.0135
rotated from previous position = 0.251 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.73999981 -0.44265369 0.50641682 453.01929437
-0.19584734 -0.57848729 -0.79183097 458.48304580
0.64346259 -0.68513515 0.34138794 676.57139477
Axis 0.35353993 -0.45410544 0.81780057
Axis point 48.35094719 429.81373579 0.00000000
Rotation angle (degrees) 171.32112118
Shift along axis 505.26123271
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7275, steps = 40
shifted from previous position = 0.014
rotated from previous position = 0.171 degrees
atoms outside contour = 1086, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.73937784 -0.44096494 0.50879301 453.00547589
-0.19799560 -0.57986384 -0.79028834 458.52629915
0.64352012 -0.68506047 0.34142935 676.56514770
Axis 0.35420344 -0.45349967 0.81784960
Axis point 48.58524737 429.34479636 0.00000000
Rotation angle (degrees) 171.45758172
Shift along axis 505.84310770
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7276, steps = 40
shifted from previous position = 0.0266
rotated from previous position = 0.216 degrees
atoms outside contour = 1086, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.73868619 -0.43871424 0.51173482 452.96189599
-0.20093425 -0.58135589 -0.78844832 458.52211744
0.64340356 -0.68524094 0.34128685 676.56104775
Axis 0.35498592 -0.45287989 0.81785378
Axis point 48.92146501 428.78465346 0.00000000
Rotation angle (degrees) 171.64139434
Shift along axis 506.46766155
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7277, steps = 40
shifted from previous position = 0.0225
rotated from previous position = 0.254 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.73751292 -0.43645039 0.51535012 452.97685588
-0.20400992 -0.58346710 -0.78609547 458.59492215
0.64378152 -0.68489210 0.34127432 676.54591568
Axis 0.35610864 -0.45191708 0.81789828
Axis point 49.17594458 428.09150016 0.00000000
Rotation angle (degrees) 171.83083746
Shift along axis 507.40783262
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7275, steps = 44
shifted from previous position = 0.0294
rotated from previous position = 0.161 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.73687769 -0.43487595 0.51758495 452.99569685
-0.20595486 -0.58481987 -0.78458161 458.62099461
0.64388964 -0.68473982 0.34137590 676.53956831
Axis 0.35674595 -0.45130086 0.81796080
Axis point 49.39884203 427.62774081 0.00000000
Rotation angle (degrees) 171.95597172
Shift along axis 508.01117764
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7275, steps = 40
shifted from previous position = 0.0158
rotated from previous position = 0.085 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.73665805 -0.43391994 0.51869876 452.96728737
-0.20702980 -0.58547706 -0.78380819 458.62398145
0.64379623 -0.68478471 0.34146203 676.53884417
Axis 0.35700851 -0.45101283 0.81800511
Axis point 49.55321455 427.38293389 0.00000000
Rotation angle (degrees) 172.02823757
Shift along axis 508.28010334
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7277, steps = 40
shifted from previous position = 0.0182
rotated from previous position = 0.154 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.73596280 -0.43249987 0.52086718 452.97119414
-0.20902852 -0.58660493 -0.78243321 458.65951419
0.64394552 -0.68471783 0.34131460 676.53084202
Axis 0.35767508 -0.45051309 0.81798930
Axis point 49.72267890 426.99843734 0.00000000
Rotation angle (degrees) 172.14896749
Shift along axis 508.77938297
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7276, steps = 40
shifted from previous position = 0.00719
rotated from previous position = 0.0636 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.73573505 -0.43184314 0.52173311 452.96331263
-0.20985465 -0.58707518 -0.78185917 458.66065361
0.64393708 -0.68472931 0.34130749 676.53030543
Axis 0.35791136 -0.45030633 0.81799980
Axis point 49.81751565 426.82615115 0.00000000
Rotation angle (degrees) 172.20148923
Shift along axis 508.98456915
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7279, steps = 40
shifted from previous position = 0.0221
rotated from previous position = 0.1 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.73537991 -0.43080177 0.52309294 452.93607097
-0.21121327 -0.58775296 -0.78098361 458.68127204
0.64389855 -0.68480383 0.34123067 676.52642423
Axis 0.35828255 -0.45001704 0.81799650
Axis point 49.96319163 426.58052254 0.00000000
Rotation angle (degrees) 172.28628640
Shift along axis 509.26094715
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7279, steps = 44
shifted from previous position = 0.00702
rotated from previous position = 0.136 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.73490739 -0.42937207 0.52492929 452.91534643
-0.21305203 -0.58867484 -0.77978892 458.68577031
0.64383225 -0.68490989 0.34114290 676.52665765
Axis 0.35877743 -0.44962198 0.81799684
Axis point 50.17463766 426.23515846 0.00000000
Rotation angle (degrees) 172.40178702
Shift along axis 509.65726577
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7278, steps = 40
shifted from previous position = 0.0262
rotated from previous position = 0.129 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.73427666 -0.42824089 0.52673288 452.94576173
-0.21446348 -0.58984390 -0.77851756 458.72286678
0.64408323 -0.68461224 0.34126658 676.51782122
Axis 0.35934479 -0.44906118 0.81805585
Axis point 50.30313246 425.85627002 0.00000000
Rotation angle (degrees) 172.49215923
Shift along axis 510.19842838
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7277, steps = 44
shifted from previous position = 0.0142
rotated from previous position = 0.0898 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.73387727 -0.42739330 0.52797645 452.94309534
-0.21549186 -0.59062782 -0.77763876 458.73330484
0.64419517 -0.68446603 0.34134855 676.51445780
Axis 0.35971567 -0.44869028 0.81809637
Axis point 50.40412579 425.58852757 0.00000000
Rotation angle (degrees) 172.55878852
Shift along axis 510.55557528
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.728, steps = 44
shifted from previous position = 0.0297
rotated from previous position = 0.129 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.73346814 -0.42599919 0.52966893 452.90144095
-0.21733545 -0.59135602 -0.77657154 458.74832381
0.64404176 -0.68470632 0.34115608 676.51040822
Axis 0.36015631 -0.44839707 0.81806326
Axis point 50.61517306 425.30269714 0.00000000
Rotation angle (degrees) 172.67281516
Shift along axis 510.84221462
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7278, steps = 40
shifted from previous position = 0.0265
rotated from previous position = 0.13 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.73292136 -0.42471874 0.53145110 452.89528461
-0.21884500 -0.59247409 -0.77529434 458.75585016
0.64415305 -0.68453520 0.34128934 676.51057069
Axis 0.36066983 -0.44786885 0.81812637
Axis point 50.77942023 424.91285542 0.00000000
Rotation angle (degrees) 172.77187299
Shift along axis 511.35435223
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.728, steps = 40
shifted from previous position = 0.0135
rotated from previous position = 0.107 degrees
atoms outside contour = 1085, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.73256170 -0.42357403 0.53285870 452.87450331
-0.22035796 -0.59308933 -0.77439487 458.76526635
0.64404637 -0.68471168 0.34113662 676.50743247
Axis 0.36104349 -0.44761547 0.81810023
Axis point 50.95445528 424.67212680 0.00000000
Rotation angle (degrees) 172.86544173
Shift along axis 511.60784655
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7278, steps = 40
shifted from previous position = 0.0319
rotated from previous position = 0.16 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.73193467 -0.42195249 0.53500255 452.88439474
-0.22210764 -0.59454462 -0.77277738 458.79508325
0.64415824 -0.68445071 0.34144895 676.49987601
Axis 0.36163474 -0.44691471 0.81822220
Axis point 51.18597046 424.17405403 0.00000000
Rotation angle (degrees) 172.98545036
Shift along axis 512.26367115
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7281, steps = 40
shifted from previous position = 0.0324
rotated from previous position = 0.027 degrees
atoms outside contour = 1086, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.73182184 -0.42186508 0.53522579 452.86844662
-0.22254142 -0.59438303 -0.77277689 458.79555178
0.64413672 -0.68464491 0.34110003 676.49942591
Axis 0.36173548 -0.44702216 0.81811896
Axis point 51.17800942 424.21665635 0.00000000
Rotation angle (degrees) 173.00294872
Shift along axis 512.18380973
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7281, steps = 44
shifted from previous position = 0.00447
rotated from previous position = 0.172 degrees
atoms outside contour = 1086, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.73111514 -0.42011379 0.53756399 452.85431683
-0.22473166 -0.59565657 -0.77116077 458.81806155
0.64417880 -0.68461496 0.34108067 676.49561044
Axis 0.36240172 -0.44643863 0.81814274
Axis point 51.41485970 423.75997589 0.00000000
Rotation angle (degrees) 173.14218345
Shift along axis 512.75105247
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.728, steps = 44
shifted from previous position = 0.0187
rotated from previous position = 0.145 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.73056103 -0.41859091 0.53950183 452.85027381
-0.22655276 -0.59674246 -0.76978717 458.82647756
0.64416956 -0.68460214 0.34112386 676.49580787
Axis 0.36293181 -0.44593807 0.81818075
Axis point 51.63802048 423.36297118 0.00000000
Rotation angle (degrees) 173.26041967
Shift along axis 513.24142238
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7282, steps = 44
shifted from previous position = 0.0222
rotated from previous position = 0.1 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.73005816 -0.41766480 0.54089852 452.84168467
-0.22782465 -0.59747084 -0.76884622 458.85970482
0.64429110 -0.68453247 0.34103413 676.48981094
Axis 0.36337370 -0.44559924 0.81816922
Axis point 51.73458356 423.11762758 0.00000000
Rotation angle (degrees) 173.33781574
Shift along axis 513.56635925
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7281, steps = 44
shifted from previous position = 0.00755
rotated from previous position = 0.216 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72913756 -0.41547186 0.54382125 452.82816842
-0.23051644 -0.59910031 -0.76677310 458.88871068
0.64437613 -0.68444280 0.34105344 676.48878556
Axis 0.36421468 -0.44483698 0.81821008
Axis point 52.02497044 422.53659612 0.00000000
Rotation angle (degrees) 173.51031073
Shift along axis 514.30593836
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7281, steps = 44
shifted from previous position = 0.00425
rotated from previous position = 0.166 degrees
atoms outside contour = 1085, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72820868 -0.41403509 0.54615662 452.84380430
-0.23244227 -0.60046101 -0.76512559 458.93106333
0.64473460 -0.68412098 0.34102167 676.48419277
Axis 0.36499184 -0.44417422 0.81822382
Axis point 52.15207431 422.08975596 0.00000000
Rotation angle (degrees) 173.62889795
Shift along axis 514.95442982
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.728, steps = 44
shifted from previous position = 0.0248
rotated from previous position = 0.169 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72775114 -0.41203659 0.54827377 452.81313360
-0.23472222 -0.60151070 -0.76360353 458.91609424
0.64442514 -0.68440538 0.34103595 676.49038909
Axis 0.36547788 -0.44371235 0.81825746
Axis point 52.49853976 421.65637231 0.00000000
Rotation angle (degrees) 173.77986217
Shift along axis 515.40975652
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7279, steps = 44
shifted from previous position = 0.0177
rotated from previous position = 0.092 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72718432 -0.41135676 0.54953487 452.84454157
-0.23552595 -0.60243916 -0.76262348 458.96093358
0.64477166 -0.68399756 0.34119912 676.48366102
Axis 0.36592544 -0.44323248 0.81831750
Axis point 52.53740184 421.37801854 0.00000000
Rotation angle (degrees) 173.83256209
Shift along axis 515.85936736
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7282, steps = 40
shifted from previous position = 0.0357
rotated from previous position = 0.0331 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72699972 -0.41116949 0.54991913 452.82620962
-0.23607305 -0.60239016 -0.76249302 458.96717210
0.64477975 -0.68415330 0.34087144 676.47894664
Axis 0.36607981 -0.44328158 0.81822186
Axis point 52.53700497 421.38424159 0.00000000
Rotation angle (degrees) 173.85769965
Shift along axis 515.82870286
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7282, steps = 44
shifted from previous position = 0.0136
rotated from previous position = 0.179 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72623849 -0.40930686 0.55230929 452.82078130
-0.23845352 -0.60355475 -0.76082954 458.98987745
0.64476164 -0.68424379 0.34072403 676.48026455
Axis 0.36676375 -0.44274779 0.81820459
Axis point 52.79704281 420.95090297 0.00000000
Rotation angle (degrees) 174.00697067
Shift along axis 516.36074607
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7281, steps = 40
shifted from previous position = 0.0261
rotated from previous position = 0.225 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72533565 -0.40692342 0.55524907 452.81031781
-0.24096832 -0.60547025 -0.75851173 459.03220485
0.64484298 -0.68397303 0.34111350 676.47656991
Axis 0.36756418 -0.44180421 0.81835543
Axis point 53.13342294 420.27832689 0.00000000
Rotation angle (degrees) 174.18046536
Shift along axis 517.23276404
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7282, steps = 44
shifted from previous position = 0.0246
rotated from previous position = 0.0839 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72488531 -0.40620991 0.55635851 452.80004011
-0.24225891 -0.60572619 -0.75789603 459.03266551
0.64486580 -0.68417051 0.34067405 676.47692369
Axis 0.36794331 -0.44171495 0.81823323
Axis point 53.20132756 420.16465986 0.00000000
Rotation angle (degrees) 174.25011972
Shift along axis 517.35905330
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.728, steps = 40
shifted from previous position = 0.0339
rotated from previous position = 0.245 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72375256 -0.40372118 0.55963509 452.79499503
-0.24512811 -0.60768698 -0.75539973 459.05786887
0.64505383 -0.68390478 0.34085160 676.47802994
Axis 0.36890504 -0.44075004 0.81832052
Axis point 53.51644335 419.46808080 0.00000000
Rotation angle (degrees) 174.43922374
Shift along axis 518.28443631
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7282, steps = 44
shifted from previous position = 0.0192
rotated from previous position = 0.0389 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72371455 -0.40322074 0.56004489 452.76411041
-0.24570828 -0.60780119 -0.75511930 459.06087577
0.64487571 -0.68409849 0.34079989 676.48184379
Axis 0.36896838 -0.44071440 0.81831116
Axis point 53.61148052 419.40280873 0.00000000
Rotation angle (degrees) 174.47716829
Shift along axis 518.31354303
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7282, steps = 44
shifted from previous position = 0.0112
rotated from previous position = 0.15 degrees
atoms outside contour = 1093, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72296248 -0.40175394 0.56206674 452.76057655
-0.24755423 -0.60888807 -0.75363932 459.09586422
0.64501330 -0.68399495 0.34074734 676.47577672
Axis 0.36959219 -0.44018489 0.81831466
Axis point 53.78259380 419.02130139 0.00000000
Rotation angle (degrees) 174.59369556
Shift along axis 518.81975362
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7281, steps = 44
shifted from previous position = 0.0371
rotated from previous position = 0.163 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72215141 -0.40015518 0.56424566 452.78639719
-0.24933646 -0.61028519 -0.75191975 459.12426623
0.64523536 -0.68368692 0.34094504 676.47672418
Axis 0.37025503 -0.43947825 0.81839482
Axis point 53.97798739 418.54259091 0.00000000
Rotation angle (degrees) 174.71309497
Shift along axis 519.49636251
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7281, steps = 40
shifted from previous position = 0.0147
rotated from previous position = 0.0223 degrees
atoms outside contour = 1086, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72195802 -0.40006992 0.56455351 452.79886835
-0.24964743 -0.61034224 -0.75177025 459.13368067
0.64533152 -0.68368590 0.34076505 676.47355906
Axis 0.37039860 -0.43945576 0.81834193
Axis point 53.96396401 418.52832501 0.00000000
Rotation angle (degrees) 174.72668253
Shift along axis 519.53380034
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7281, steps = 40
shifted from previous position = 0.00882
rotated from previous position = 0.00854 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72200320 -0.39994032 0.56458757 452.79266641
-0.24974545 -0.61034722 -0.75173365 459.12275546
0.64524305 -0.68375728 0.34078937 676.47663570
Axis 0.37037558 -0.43945887 0.81835068
Axis point 54.00139761 418.51191034 0.00000000
Rotation angle (degrees) 174.73474122
Shift along axis 519.53289558
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7281, steps = 44
shifted from previous position = 0.0151
rotated from previous position = 0.0675 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72167434 -0.39925851 0.56548987 452.77619798
-0.25059564 -0.61081642 -0.75106932 459.12555318
0.64528132 -0.68373675 0.34075810 676.47948651
Axis 0.37064800 -0.43923080 0.81834978
Axis point 54.07802380 418.33841831 0.00000000
Rotation angle (degrees) 174.78859088
Shift along axis 519.75534691
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7281, steps = 44
shifted from previous position = 0.0152
rotated from previous position = 0.022 degrees
atoms outside contour = 1091, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72179030 -0.39890610 0.56559056 452.76899864
-0.25079060 -0.61091455 -0.75092442 459.13324481
0.64507583 -0.68385477 0.34091030 676.47843638
Axis 0.37058766 -0.43918908 0.81839950
Axis point 54.18205766 418.28656935 0.00000000
Rotation angle (degrees) 174.80814848
Shift along axis 519.77390858
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7282, steps = 44
shifted from previous position = 0.0187
rotated from previous position = 0.0775 degrees
atoms outside contour = 1086, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72132937 -0.39822318 0.56665883 452.76941495
-0.25181698 -0.61137975 -0.75020197 459.15516256
0.64519156 -0.68383703 0.34072682 676.47508714
Axis 0.37095379 -0.43896690 0.81835283
Axis point 54.24130553 418.12499515 0.00000000
Rotation angle (degrees) 174.86793187
Shift along axis 519.99791237
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7281, steps = 44
shifted from previous position = 0.0198
rotated from previous position = 0.0812 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72098457 -0.39736610 0.56769836 452.76190164
-0.25264585 -0.61211740 -0.74932127 459.16516343
0.64525292 -0.68367571 0.34093431 676.47732034
Axis 0.37124048 -0.43858850 0.81842570
Axis point 54.35407239 417.86680593 0.00000000
Rotation angle (degrees) 174.92763926
Shift along axis 520.34541044
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7281, steps = 44
shifted from previous position = 0.00385
rotated from previous position = 0.0314 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72082994 -0.39704799 0.56811715 452.76063379
-0.25304449 -0.61233080 -0.74901234 459.16540046
0.64526947 -0.68366943 0.34091556 676.47813507
Axis 0.37136734 -0.43848449 0.81842388
Axis point 54.39310822 417.78681249 0.00000000
Rotation angle (degrees) 174.95281540
Shift along axis 520.44946625
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7281, steps = 40
shifted from previous position = 0.0037
rotated from previous position = 0.00297 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72080738 -0.39704186 0.56815006 452.75974173
-0.25309011 -0.61232206 -0.74900407 459.16646064
0.64527678 -0.68368082 0.34087889 676.47801689
Axis 0.37138411 -0.43849072 0.81841293
Axis point 54.38980660 417.78975509 0.00000000
Rotation angle (degrees) 174.95456584
Shift along axis 520.44589997
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7281, steps = 40
shifted from previous position = 0.00179
rotated from previous position = 0.0256 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72061121 -0.39687488 0.56851545 452.76789068
-0.25339256 -0.61249551 -0.74875995 459.17094387
0.64537717 -0.68362239 0.34080599 676.47589727
Axis 0.37153098 -0.43840321 0.81839316
Axis point 54.38964285 417.73435606 0.00000000
Rotation angle (degrees) 174.97093990
Shift along axis 520.53852869
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7282, steps = 40
shifted from previous position = 0.0125
rotated from previous position = 0.0342 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72063003 -0.39645788 0.56878248 452.73918727
-0.25393117 -0.61244752 -0.74861672 459.14937980
0.64514441 -0.68390729 0.34067507 676.48126307
Axis 0.37154786 -0.43845411 0.81835823
Axis point 54.48256649 417.70720754 0.00000000
Rotation angle (degrees) 175.00430571
Shift along axis 520.50235107
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.0261
rotated from previous position = 0.0201 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.72048368 -0.39634138 0.56904901 452.73968659
-0.25423761 -0.61248009 -0.74848606 459.16827654
0.64518718 -0.68394565 0.34051702 676.47733904
Axis 0.37165936 -0.43844571 0.81831209
Axis point 54.48094481 417.70089519 0.00000000
Rotation angle (degrees) 175.01888636
Shift along axis 520.51416545
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7282, steps = 40
shifted from previous position = 0.0106
rotated from previous position = 0.189 degrees
atoms outside contour = 1091, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.71961103 -0.39434893 0.57153206 452.72048249
-0.25655834 -0.61384433 -0.74657415 459.19034266
0.64524243 -0.68387430 0.34055564 676.47803995
Axis 0.37237824 -0.43777043 0.81834681
Axis point 54.73980742 417.19853605 0.00000000
Rotation angle (degrees) 175.17064451
Shift along axis 521.15695016
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7282, steps = 44
shifted from previous position = 0.0329
rotated from previous position = 0.147 degrees
atoms outside contour = 1092, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.71888084 -0.39288860 0.57345347 452.74405200
-0.25808148 -0.61514073 -0.74498042 459.22664631
0.64544891 -0.68354987 0.34081561 676.47469316
Axis 0.37295754 -0.43709911 0.81844184
Axis point 54.92062563 416.75815543 0.00000000
Rotation angle (degrees) 175.27600059
Shift along axis 521.78193999
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7282, steps = 44
shifted from previous position = 0.0301
rotated from previous position = 0.0274 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.71875329 -0.39301689 0.57352544 452.73239099
-0.25836889 -0.61484515 -0.74512479 459.21380266
0.64547596 -0.68374203 0.34037864 676.47285868
Axis 0.37304718 -0.43727163 0.81830882
Axis point 54.86746648 416.84606560 0.00000000
Rotation angle (degrees) 175.28082085
Shift along axis 521.65307831
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7283, steps = 44
shifted from previous position = 0.0111
rotated from previous position = 0.155 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.71814265 -0.39125701 0.57549029 452.71461840
-0.26034704 -0.61586778 -0.74359014 459.23951125
0.64536079 -0.68383099 0.34041832 676.47368609
Axis 0.37356426 -0.43677196 0.81833978
Axis point 55.13450930 416.45297923 0.00000000
Rotation angle (degrees) 175.41229103
Shift along axis 522.12038668
> fitmap #5 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#5) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7282, steps = 44
shifted from previous position = 0.0105
rotated from previous position = 0.441 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#5) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.71584279 -0.38680459 0.58133580 452.69555091
-0.26571644 -0.61900947 -0.73906837 459.30663243
0.64572740 -0.68352724 0.34033313 676.47403972
Axis 0.37536842 -0.43518335 0.81836056
Axis point 55.65180471 415.31596646 0.00000000
Rotation angle (degrees) 175.75725852
Shift along axis 523.64468849
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7191, steps = 88
shifted from previous position = 1.75
rotated from previous position = 4.09 degrees
atoms outside contour = 1098, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76855535 -0.55047640 0.32603436 437.79346134
-0.02976124 -0.47828867 -0.87769825 442.60894793
0.63909071 -0.68426288 0.35120845 645.22907441
Axis 0.30336849 -0.49097243 0.81664780
Axis point 32.92860863 445.68380840 0.00000000
Rotation angle (degrees) 161.40887127
Shift along axis 442.42885981
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7198, steps = 40
shifted from previous position = 0.0308
rotated from previous position = 1.31 degrees
atoms outside contour = 1097, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76728146 -0.53979924 0.34625993 437.76586606
-0.04758275 -0.49051922 -0.87013032 442.80141219
0.63954283 -0.68411086 0.35068117 645.21424985
Axis 0.30879323 -0.48685110 0.81708185
Axis point 34.66159267 441.90915605 0.00000000
Rotation angle (degrees) 162.47007304
Shift along axis 446.79363328
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7204, steps = 40
shifted from previous position = 0.023
rotated from previous position = 1 degrees
atoms outside contour = 1092, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76598377 -0.53152319 0.36159640 437.75290604
-0.06108956 -0.49975211 -0.86401151 442.93756499
0.63995072 -0.68390856 0.35033148 645.20662077
Axis 0.31293822 -0.48365509 0.81740285
Axis point 35.96829881 439.04570144 0.00000000
Rotation angle (degrees) 163.27603100
Shift along axis 450.15434233
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7209, steps = 40
shifted from previous position = 0.0144
rotated from previous position = 0.792 degrees
atoms outside contour = 1094, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76486522 -0.52477979 0.37361393 437.70932426
-0.07179621 -0.50691703 -0.85899967 443.03333964
0.64017693 -0.68384303 0.35004600 645.19640208
Axis 0.31616010 -0.48114983 0.81764150
Axis point 37.02325162 436.79955414 0.00000000
Rotation angle (degrees) 163.91839216
Shift along axis 452.76016232
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7213, steps = 40
shifted from previous position = 0.0402
rotated from previous position = 0.68 degrees
atoms outside contour = 1093, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76378109 -0.51891836 0.38387783 437.69953133
-0.08111858 -0.51283950 -0.85464345 443.14139906
0.64035789 -0.68390012 0.34960319 645.19327789
Axis 0.31893534 -0.47908494 0.81777617
Axis point 37.93345272 434.94978358 0.00000000
Rotation angle (degrees) 164.47391728
Shift along axis 454.91916346
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7216, steps = 40
shifted from previous position = 0.0159
rotated from previous position = 0.594 degrees
atoms outside contour = 1091, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76281781 -0.51365951 0.39276314 437.67751513
-0.08923483 -0.51797780 -0.85072683 443.21068181
0.64042652 -0.68399773 0.34928638 645.19056585
Axis 0.32130372 -0.47727221 0.81790901
Axis point 38.75949171 433.32063257 0.00000000
Rotation angle (degrees) 164.96214614
Shift along axis 456.80245041
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7219, steps = 40
shifted from previous position = 0.0282
rotated from previous position = 0.451 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76194945 -0.50972205 0.39952030 437.64500284
-0.09518226 -0.52205508 -0.84758411 443.25875075
0.64060391 -0.68384349 0.34926309 645.18097948
Axis 0.32313173 -0.47576323 0.81806799
Axis point 39.34769556 432.02863668 0.00000000
Rotation angle (degrees) 165.32326760
Shift along axis 458.33268033
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7222, steps = 40
shifted from previous position = 0.00749
rotated from previous position = 0.586 degrees
atoms outside contour = 1091, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76087699 -0.50442126 0.40819774 437.61161956
-0.10309033 -0.52710835 -0.84352188 443.33175571
0.64065481 -0.68389763 0.34906366 645.17916834
Axis 0.32543680 -0.47392603 0.81822063
Axis point 40.16814616 430.41809180 0.00000000
Rotation angle (degrees) 165.80361877
Shift along axis 460.20737508
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7225, steps = 40
shifted from previous position = 0.0233
rotated from previous position = 0.348 degrees
atoms outside contour = 1093, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76001734 -0.50144965 0.41342701 437.61217785
-0.10787643 -0.52997441 -0.84112413 443.38757510
0.64088713 -0.68386795 0.34869514 645.17655274
Axis 0.32693133 -0.47288344 0.81822806
Axis point 40.57752322 429.51788488 0.00000000
Rotation angle (degrees) 166.08374822
Shift along axis 461.30005269
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7226, steps = 40
shifted from previous position = 0.012
rotated from previous position = 0.262 degrees
atoms outside contour = 1092, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75947811 -0.49906536 0.41728499 437.60513092
-0.11145574 -0.53214199 -0.83928691 443.40877200
0.64091389 -0.68392885 0.34852649 645.17937916
Axis 0.32797046 -0.47209441 0.81826783
Axis point 40.94118719 428.81798815 0.00000000
Rotation angle (degrees) 166.29943986
Shift along axis 462.12028465
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7227, steps = 40
shifted from previous position = 0.0276
rotated from previous position = 0.244 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75910994 -0.49667712 0.42078966 437.59103982
-0.11480679 -0.53412991 -0.83757068 443.41096063
0.64075853 -0.68411774 0.34844142 645.18454202
Axis 0.32884186 -0.47138213 0.81832873
Axis point 41.34468462 428.15541422 0.00000000
Rotation angle (degrees) 166.50719205
Shift along axis 462.85529599
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7226, steps = 40
shifted from previous position = 0.012
rotated from previous position = 0.154 degrees
atoms outside contour = 1093, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75928118 -0.49824137 0.41862589 437.61288469
-0.11264649 -0.53294717 -0.83861677 443.41369412
0.64093905 -0.68390266 0.34853161 645.18003695
Axis 0.32833060 -0.47178771 0.81830029
Axis point 41.07086772 428.55921170 0.00000000
Rotation angle (degrees) 166.37258249
Shift along axis 462.43558261
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7226, steps = 44
shifted from previous position = 0.0189
rotated from previous position = 0.0158 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75944886 -0.49806440 0.41853230 437.57764930
-0.11270013 -0.53288590 -0.83864849 443.41463442
0.64073092 -0.68407928 0.34856767 645.18053904
Axis 0.32822532 -0.47183534 0.81831507
Axis point 41.12918613 428.56428041 0.00000000
Rotation angle (degrees) 166.38113994
Shift along axis 462.36632837
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7227, steps = 40
shifted from previous position = 0.0225
rotated from previous position = 0.158 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75894469 -0.49680862 0.42093247 437.58995406
-0.11467287 -0.53436212 -0.83744090 443.42720688
0.64097822 -0.68384086 0.34858082 645.18000182
Axis 0.32894433 -0.47124208 0.81836821
Axis point 41.28081646 428.10440541 0.00000000
Rotation angle (degrees) 166.49829996
Shift along axis 462.97597599
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7227, steps = 44
shifted from previous position = 0.0108
rotated from previous position = 0.0668 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75874059 -0.49626408 0.42194156 437.60150237
-0.11557755 -0.53491132 -0.83696578 443.42993156
0.64105737 -0.68380688 0.34850194 645.18155484
Axis 0.32924714 -0.47103533 0.81836546
Axis point 41.35176626 427.93038408 0.00000000
Rotation angle (degrees) 166.55042190
Shift along axis 463.20218207
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7227, steps = 44
shifted from previous position = 0.0227
rotated from previous position = 0.0278 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75885224 -0.49595440 0.42210485 437.60110528
-0.11600036 -0.53483801 -0.83695413 443.42661973
0.64084880 -0.68408884 0.34833213 645.18573400
Axis 0.32923263 -0.47111835 0.81832351
Axis point 41.43882790 427.93568114 0.00000000
Rotation angle (degrees) 166.57608413
Shift along axis 463.13679997
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7227, steps = 40
shifted from previous position = 0.0168
rotated from previous position = 0.118 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75903622 -0.49709707 0.42042658 437.60010409
-0.11430720 -0.53398352 -0.83773234 443.42932535
0.64093516 -0.68392697 0.34849106 645.18069759
Axis 0.32880596 -0.47140445 0.81833031
Axis point 41.24521482 428.22558862 0.00000000
Rotation angle (degrees) 166.47411137
Shift along axis 462.82188354
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7227, steps = 44
shifted from previous position = 0.0235
rotated from previous position = 0.0112 degrees
atoms outside contour = 1092, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75899449 -0.49724039 0.42033243 437.58733900
-0.11413774 -0.53396743 -0.83776569 443.44655232
0.64101477 -0.68383534 0.34852445 645.17722952
Axis 0.32880677 -0.47139402 0.81833598
Axis point 41.19981651 428.24409696 0.00000000
Rotation angle (degrees) 166.46294478
Shift along axis 462.81536909
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 40
shifted from previous position = 0.034
rotated from previous position = 0.156 degrees
atoms outside contour = 1092, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75862549 -0.49584358 0.42264231 437.61230860
-0.11631061 -0.53520591 -0.83667584 443.44782842
0.64106101 -0.68388140 0.34834898 645.18222174
Axis 0.32944978 -0.47094641 0.81833509
Axis point 41.41539383 427.84048927 0.00000000
Rotation angle (degrees) 166.59143184
Shift along axis 463.30637032
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7227, steps = 36
shifted from previous position = 0.0286
rotated from previous position = 0.044 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75898041 -0.49587791 0.42196426 437.55887066
-0.11580096 -0.53493123 -0.83692217 443.43559519
0.64073308 -0.68407140 0.34857918 645.18386335
Axis 0.32912513 -0.47106282 0.81839872
Axis point 41.46641766 427.90406231 0.00000000
Rotation angle (degrees) 166.57291758
Shift along axis 463.14324542
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 28
shifted from previous position = 0.0191
rotated from previous position = 0.127 degrees
atoms outside contour = 1091, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75849576 -0.49495512 0.42391463 437.56984714
-0.11748217 -0.53598496 -0.83601320 443.47008101
0.64100088 -0.68391487 0.34839391 645.17928150
Axis 0.32975664 -0.47065366 0.81837992
Axis point 41.55040471 427.58931168 0.00000000
Rotation angle (degrees) 166.66630122
Shift along axis 463.57251550
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 40
shifted from previous position = 0.0351
rotated from previous position = 0.0985 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75821114 -0.49412419 0.42539058 437.59142272
-0.11874785 -0.53686734 -0.83526787 443.46047816
0.64110437 -0.68382362 0.34838261 645.18362026
Axis 0.33018361 -0.47030613 0.81840756
Axis point 41.66891397 427.30380483 0.00000000
Rotation angle (degrees) 166.74217165
Shift along axis 463.94648422
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 44
shifted from previous position = 0.0362
rotated from previous position = 0.0406 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75850354 -0.49419722 0.42478405 437.55274124
-0.11844018 -0.53643892 -0.83558674 443.47303013
0.64081534 -0.68410700 0.34835801 645.18601574
Axis 0.32992103 -0.47051352 0.81839425
Axis point 41.70001078 427.42859526 0.00000000
Rotation angle (degrees) 166.72826071
Shift along axis 463.71431353
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 40
shifted from previous position = 0.0324
rotated from previous position = 0.0949 degrees
atoms outside contour = 1091, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75805107 -0.49361544 0.42626560 437.60115774
-0.11962305 -0.53726632 -0.83488636 443.47437843
0.64113095 -0.68387769 0.34822752 645.18431014
Axis 0.33044101 -0.47017383 0.81837968
Axis point 41.74078341 427.17875277 0.00000000
Rotation angle (degrees) 166.79147962
Shift along axis 464.09705225
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 44
shifted from previous position = 0.0364
rotated from previous position = 0.0954 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75850132 -0.49420816 0.42477529 437.54582908
-0.11839411 -0.53647125 -0.83557252 443.46555377
0.64082649 -0.68407375 0.34840282 645.18219186
Axis 0.32991770 -0.47049303 0.81840737
Axis point 41.69564828 427.41448716 0.00000000
Rotation angle (degrees) 166.72642676
Shift along axis 463.72852170
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 28
shifted from previous position = 0.0131
rotated from previous position = 0.0588 degrees
atoms outside contour = 1086, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75840514 -0.49363031 0.42561809 437.54912246
-0.11918410 -0.53696488 -0.83514302 443.46686296
0.64079388 -0.68410367 0.34840404 645.18671500
Axis 0.33012708 -0.47031024 0.81842800
Axis point 41.79496482 427.25197007 0.00000000
Rotation angle (degrees) 166.77595589
Shift along axis 463.91867576
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 44
shifted from previous position = 0.0128
rotated from previous position = 0.0949 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75814490 -0.49280869 0.42703150 437.53708265
-0.12045770 -0.53775812 -0.83444960 443.48508069
0.64086368 -0.68407294 0.34833597 645.18361651
Axis 0.33053201 -0.47000896 0.81843764
Axis point 41.90044207 427.00193452 0.00000000
Rotation angle (degrees) 166.85143987
Shift along axis 464.22060618
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 40
shifted from previous position = 0.0276
rotated from previous position = 0.0201 degrees
atoms outside contour = 1086, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75810103 -0.49269265 0.42724322 437.55309112
-0.12048181 -0.53805050 -0.83425762 443.48195351
0.64091103 -0.68392661 0.34853614 645.18707917
Axis 0.33058212 -0.46986150 0.81850206
Axis point 41.92414363 426.91401472 0.00000000
Rotation angle (degrees) 166.85753075
Shift along axis 464.35908769
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 44
shifted from previous position = 0.0117
rotated from previous position = 0.0524 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75824255 -0.49313522 0.42648082 437.54553920
-0.11993545 -0.53747317 -0.83470838 443.46877253
0.64084610 -0.68406158 0.34839063 645.18611594
Axis 0.33037453 -0.47011174 0.81844220
Axis point 41.85949361 427.08864446 0.00000000
Rotation angle (degrees) 166.82100308
Shift along axis 464.12156775
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 28
shifted from previous position = 0.015
rotated from previous position = 0.0633 degrees
atoms outside contour = 1091, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75788077 -0.49283484 0.42746994 437.56582685
-0.12062501 -0.53807887 -0.83421863 443.50181023
0.64114456 -0.68380183 0.34835142 645.17921791
Axis 0.33074841 -0.46984470 0.81844453
Axis point 41.84899944 426.92560241 0.00000000
Rotation angle (degrees) 166.85662653
Shift along axis 464.39062762
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 40
shifted from previous position = 0.0279
rotated from previous position = 0.019 degrees
atoms outside contour = 1086, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75800940 -0.49255651 0.42756266 437.56155766
-0.12072958 -0.53824267 -0.83409783 443.48571624
0.64097279 -0.68387346 0.34852686 645.18744586
Axis 0.33068979 -0.46978096 0.81850480
Axis point 41.93545880 426.85741604 0.00000000
Rotation angle (degrees) 166.87137343
Shift along axis 464.44501712
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 44
shifted from previous position = 0.00988
rotated from previous position = 0.0751 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75801447 -0.49340661 0.42657236 437.59287744
-0.11983348 -0.53752713 -0.83468828 443.46872947
0.64113493 -0.68382344 0.34832671 645.18368036
Axis 0.33051176 -0.47005952 0.81841678
Axis point 41.77363694 427.09193745 0.00000000
Rotation angle (degrees) 166.80716303
Shift along axis 464.20204092
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 28
shifted from previous position = 0.0239
rotated from previous position = 0.117 degrees
atoms outside contour = 1091, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75828940 -0.49446916 0.42484989 437.59568822
-0.11833539 -0.53646534 -0.83558463 443.46856363
0.64108807 -0.68388974 0.34828279 645.17689554
Axis 0.33004697 -0.47047571 0.81836520
Axis point 41.61671681 427.43515439 0.00000000
Rotation angle (degrees) 166.71423050
Shift along axis 463.77626614
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 44
shifted from previous position = 0.0242
rotated from previous position = 0.0374 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75834830 -0.49402147 0.42526538 437.56200666
-0.11863390 -0.53690328 -0.83526095 443.47354194
0.64096322 -0.68386961 0.34855200 645.18536463
Axis 0.33007961 -0.47028754 0.81846019
Axis point 41.70817266 427.29133093 0.00000000
Rotation angle (degrees) 166.74263621
Shift along axis 463.92874932
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 28
shifted from previous position = 0.0206
rotated from previous position = 0.0865 degrees
atoms outside contour = 1093, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75803101 -0.49337861 0.42657535 437.56801780
-0.11989330 -0.53748358 -0.83470773 443.49126510
0.64110419 -0.68387787 0.34827643 645.18040031
Axis 0.33050702 -0.47008788 0.81840240
Axis point 41.77005732 427.11202127 0.00000000
Rotation angle (degrees) 166.81008451
Shift along axis 464.15662538
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 40
shifted from previous position = 0.0315
rotated from previous position = 0.0471 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75791843 -0.49295797 0.42726115 437.57782977
-0.12042695 -0.53797135 -0.83431659 443.47826329
0.64113727 -0.68379768 0.34837298 645.18520395
Axis 0.33068839 -0.46988347 0.81844653
Axis point 41.83785846 426.95131304 0.00000000
Rotation angle (degrees) 166.84511384
Shift along axis 464.36839234
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 44
shifted from previous position = 0.0125
rotated from previous position = 0.0571 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75799309 -0.49353753 0.42645889 437.59809142
-0.11973170 -0.53742409 -0.83476923 443.47027472
0.64117923 -0.68380995 0.34827166 645.18499166
Axis 0.33050447 -0.47010049 0.81839619
Axis point 41.74291166 427.12913309 0.00000000
Rotation angle (degrees) 166.79845869
Shift along axis 464.16947142
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 40
shifted from previous position = 0.0209
rotated from previous position = 0.156 degrees
atoms outside contour = 1091, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75842826 -0.49487538 0.42412842 437.59512395
-0.11769764 -0.53605424 -0.83593847 443.46474400
0.64104121 -0.68391827 0.34831302 645.18249715
Axis 0.32983682 -0.47063368 0.81835910
Axis point 41.56258944 427.56723786 0.00000000
Rotation angle (degrees) 166.67657598
Shift along axis 463.61650163
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7227, steps = 44
shifted from previous position = 0.0293
rotated from previous position = 0.0637 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75850323 -0.49408906 0.42491040 437.55385734
-0.11848897 -0.53660019 -0.83547627 443.45035109
0.64080668 -0.68405865 0.34846888 645.18492102
Axis 0.32993841 -0.47043717 0.81843113
Axis point 41.72588281 427.36570029 0.00000000
Rotation angle (degrees) 166.73451421
Shift along axis 463.78971723
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 44
shifted from previous position = 0.0253
rotated from previous position = 0.0264 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75820907 -0.49428925 0.42520246 437.60513187
-0.11860984 -0.53669468 -0.83539842 443.46117335
0.64113236 -0.68383986 0.34829921 645.18749073
Axis 0.33015398 -0.47037999 0.81837707
Axis point 41.63875508 427.36287368 0.00000000
Rotation angle (degrees) 166.73076877
Shift along axis 463.88845926
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7227, steps = 40
shifted from previous position = 0.0217
rotated from previous position = 0.222 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75891958 -0.49607544 0.42184147 437.57593837
-0.11568164 -0.53479556 -0.83702536 443.43163874
0.64082668 -0.68403425 0.34848000 645.18244676
Axis 0.32913856 -0.47111545 0.81836302
Axis point 41.41897760 427.95150052 0.00000000
Rotation angle (degrees) 166.56091717
Shift along axis 463.10907984
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7227, steps = 44
shifted from previous position = 0.0205
rotated from previous position = 0.0546 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75860073 -0.49582918 0.42270362 437.61428571
-0.11632262 -0.53527386 -0.83663071 443.43836162
0.64108812 -0.68383866 0.34838300 645.18271665
Axis 0.32947197 -0.47091176 0.81834610
Axis point 41.41453601 427.81623333 0.00000000
Rotation angle (degrees) 166.59256602
Shift along axis 463.34405941
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7227, steps = 28
shifted from previous position = 0.0303
rotated from previous position = 0.18 degrees
atoms outside contour = 1091, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75891940 -0.49754782 0.42010416 437.61294642
-0.11390309 -0.53376445 -0.83792696 443.43724788
0.64114540 -0.68377019 0.34841197 645.17375302
Axis 0.32880773 -0.47146855 0.81829266
Axis point 41.13098913 428.31304832 0.00000000
Rotation angle (degrees) 166.44269357
Shift along axis 462.76475239
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7227, steps = 36
shifted from previous position = 0.023
rotated from previous position = 0.194 degrees
atoms outside contour = 1089, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75885455 -0.49541478 0.42273392 437.55424595
-0.11650609 -0.53536215 -0.83654868 443.43880505
0.64075432 -0.68406985 0.34854317 645.18481015
Axis 0.32933908 -0.47090234 0.81840501
Axis point 41.53113489 427.76477965 0.00000000
Rotation angle (degrees) 166.61506266
Shift along axis 463.30981781
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 28
shifted from previous position = 0.021
rotated from previous position = 0.113 degrees
atoms outside contour = 1091, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75839641 -0.49462763 0.42447426 437.56957870
-0.11798159 -0.53630630 -0.83573674 443.47475718
0.64102670 -0.68389989 0.34837582 645.17950264
Axis 0.32991517 -0.47053094 0.81838659
Axis point 41.59544399 427.48750779 0.00000000
Rotation angle (degrees) 166.69615858
Shift along axis 463.69849825
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 40
shifted from previous position = 0.0321
rotated from previous position = 0.0878 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75815815 -0.49386900 0.42578121 437.58278304
-0.11907612 -0.53712891 -0.83505294 443.46635116
0.64110615 -0.68380256 0.34842066 645.18425505
Axis 0.33028256 -0.47020098 0.81842805
Axis point 41.70589485 427.22140340 0.00000000
Rotation angle (degrees) 166.76349151
Shift along axis 464.04454235
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 44
shifted from previous position = 0.0118
rotated from previous position = 0.0331 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75817835 -0.49422390 0.42533319 437.60196145
-0.11869831 -0.53679305 -0.83532265 443.45876028
0.64115232 -0.68380988 0.34832133 645.18401397
Axis 0.33019312 -0.47033654 0.81838624
Axis point 41.64503141 427.33005945 0.00000000
Rotation angle (degrees) 166.73645254
Shift along axis 463.92801570
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 28
shifted from previous position = 0.022
rotated from previous position = 0.117 degrees
atoms outside contour = 1092, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75856688 -0.49515598 0.42355264 437.58480010
-0.11716242 -0.53578004 -0.83618940 443.45998164
0.64097524 -0.68393003 0.34841132 645.18594386
Axis 0.32965019 -0.47073230 0.81837758
Axis point 41.53127775 427.65284253 0.00000000
Rotation angle (degrees) 166.64753256
Shift along axis 463.50468454
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 40
shifted from previous position = 0.0211
rotated from previous position = 0.154 degrees
atoms outside contour = 1086, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75840969 -0.49354783 0.42570561 437.54985885
-0.11921665 -0.53708240 -0.83506280 443.45994199
0.64078243 -0.68407092 0.34848938 645.18799495
Axis 0.33013614 -0.47025464 0.81845629
Axis point 41.81467355 427.21133803 0.00000000
Rotation angle (degrees) 166.78055732
Shift along axis 463.97010167
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7227, steps = 40
shifted from previous position = 0.00464
rotated from previous position = 0.0202 degrees
atoms outside contour = 1087, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75847894 -0.49370362 0.42540149 437.55188162
-0.11892452 -0.53694346 -0.83519379 443.45703882
0.64075475 -0.68406758 0.34854684 645.18758342
Axis 0.33003951 -0.47030282 0.81846758
Axis point 41.79983343 427.25498031 0.00000000
Rotation angle (degrees) 166.76463786
Shift along axis 463.91543656
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 44
shifted from previous position = 0.0364
rotated from previous position = 0.0513 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75856387 -0.49420469 0.42466760 437.55580205
-0.11828994 -0.53645789 -0.83559584 443.48117210
0.64077168 -0.68408673 0.34847813 645.18391300
Axis 0.32986072 -0.47049475 0.81842935
Axis point 41.71516259 427.42587434 0.00000000
Rotation angle (degrees) 166.72316832
Shift along axis 463.71435813
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 28
shifted from previous position = 0.00743
rotated from previous position = 0.109 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75821308 -0.49332555 0.42631307 437.55987486
-0.11972967 -0.53738178 -0.83479675 443.49037714
0.64091945 -0.68399614 0.34838419 645.18688172
Axis 0.33035805 -0.47013697 0.81843436
Axis point 41.81852805 427.13585436 0.00000000
Rotation angle (degrees) 166.80663392
Shift along axis 464.09331560
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 28
shifted from previous position = 0.0111
rotated from previous position = 0.105 degrees
atoms outside contour = 1090, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75786490 -0.49248137 0.42790525 437.56025415
-0.12101948 -0.53838051 -0.83396685 443.50595303
0.64108898 -0.68381907 0.34841985 645.18137119
Axis 0.33083468 -0.46972772 0.81847681
Axis point 41.91667131 426.82632506 0.00000000
Rotation angle (degrees) 166.88403616
Shift along axis 464.49905659
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7229, steps = 40
shifted from previous position = 0.0162
rotated from previous position = 0.0315 degrees
atoms outside contour = 1088, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75798631 -0.49256719 0.42759129 437.56527314
-0.12104783 -0.53793028 -0.83425322 443.48498595
0.64094007 -0.68411152 0.34811960 645.18508273
Axis 0.33073196 -0.46996445 0.81838242
Axis point 41.92586214 426.94766818 0.00000000
Rotation angle (degrees) 166.88043073
Shift along axis 464.30277496
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7228, steps = 36
shifted from previous position = 0.0293
rotated from previous position = 0.127 degrees
atoms outside contour = 1085, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75782415 -0.49126823 0.42936940 437.52869525
-0.12254035 -0.53920149 -0.83321402 443.49711442
0.64084821 -0.68404479 0.34841973 645.18854785
Axis 0.33113173 -0.46944895 0.81851662
Axis point 42.14485267 426.53426666 0.00000000
Rotation angle (degrees) 166.98291832
Shift along axis 464.77792836
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7229, steps = 28
shifted from previous position = 0.0296
rotated from previous position = 0.0234 degrees
atoms outside contour = 1092, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75756082 -0.49145730 0.42961765 437.55086768
-0.12265698 -0.53925536 -0.83316200 443.52612741
0.64113717 -0.68386649 0.34823806 645.18191116
Axis 0.33132361 -0.46941405 0.81845899
Axis point 42.05403923 426.54710719 0.00000000
Rotation angle (degrees) 166.97938329
Shift along axis 464.82847431
> fitmap #6 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#6) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7229, steps = 40
shifted from previous position = 0.0386
rotated from previous position = 0.0287 degrees
atoms outside contour = 1091, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#6) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.75747319 -0.49122238 0.43004062 437.58338481
-0.12308697 -0.53943317 -0.83298346 443.50294604
0.64115830 -0.68389504 0.34814309 645.18666568
Axis 0.33145355 -0.46935706 0.81843906
Axis point 42.09838285 426.47919277 0.00000000
Rotation angle (degrees) 167.00294749
Shift along axis 464.92329924
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7209, steps = 356
shifted from previous position = 1.32
rotated from previous position = 22.4 degrees
atoms outside contour = 1054, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.71463799 -0.37822213 0.58842209 443.73613772
-0.27238877 -0.62433854 -0.73212413 436.71322105
0.64428014 -0.68348329 0.34315258 645.50345003
Axis 0.37654351 -0.43241407 0.81928814
Axis point 60.58963980 393.68994129 0.00000000
Rotation angle (degrees) 176.29676733
Shift along axis 507.09833996
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7213, steps = 48
shifted from previous position = 0.119
rotated from previous position = 1.76 degrees
atoms outside contour = 1066, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.70539984 -0.35937340 0.61095157 443.57895107
-0.29464332 -0.63527275 -0.71387243 436.89711128
0.64466765 -0.68357830 0.34223433 645.61871741
Axis 0.38336279 -0.42666646 0.81913900
Axis point 62.80412588 389.57183720 -0.00000000
Rotation angle (degrees) 177.73559418
Shift along axis 512.49378869
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7213, steps = 40
shifted from previous position = 0.126
rotated from previous position = 1.75 degrees
atoms outside contour = 1065, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.69558942 -0.34036664 0.63269733 443.46146999
-0.31630357 -0.64562656 -0.69506719 437.05820683
0.64506388 -0.68360581 0.34143182 645.73379276
Axis 0.39007633 -0.42088279 0.81896162
Axis point 65.00957444 385.54057349 0.00000000
Rotation angle (degrees) 179.15822564
Shift along axis 517.86473498
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7212, steps = 44
shifted from previous position = 0.0903
rotated from previous position = 1.2 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.68858262 -0.32706759 0.64720998 443.32687919
-0.33134652 -0.65197980 -0.68200573 437.14406252
0.64502981 -0.68406807 0.34056926 645.82450827
Axis -0.39459758 0.41714344 -0.81870880
Axis point 66.55000604 382.91067396 0.00000000
Rotation angle (degrees) 179.85027344
Shift along axis -521.32614812
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7213, steps = 40
shifted from previous position = 0.1
rotated from previous position = 1.53 degrees
atoms outside contour = 1077, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.67907738 -0.30993550 0.66542760 443.21906350
-0.35011974 -0.65998860 -0.66470386 437.24367542
0.64518995 -0.68436469 0.33966879 645.91036138
Axis -0.40041824 0.41216574 -0.81840371
Axis point 68.50341286 379.52400433 0.00000000
Rotation angle (degrees) 178.59322570
Shift along axis -525.87157437
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7215, steps = 40
shifted from previous position = 0.0549
rotated from previous position = 1.16 degrees
atoms outside contour = 1079, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.67164584 -0.29679675 0.67882512 443.08431537
-0.36445006 -0.66536698 -0.65150820 437.30498116
0.64503334 -0.68498063 0.33872337 645.96591906
Axis -0.40474621 0.40860772 -0.81805882
Axis point 70.00323314 377.08324919 0.00000000
Rotation angle (degrees) 177.63014940
Shift along axis -529.08862667
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7219, steps = 40
shifted from previous position = 0.0539
rotated from previous position = 1.27 degrees
atoms outside contour = 1083, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.66322233 -0.28214743 0.69320197 442.95503635
-0.37986953 -0.67113982 -0.63660858 437.37432024
0.64485292 -0.68553933 0.33793570 646.02014212
Axis -0.40944502 0.40457747 -0.81772358
Axis point 71.67962760 374.38858717 0.00000000
Rotation angle (degrees) 176.57439192
Shift along axis -532.67983414
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7222, steps = 28
shifted from previous position = 0.0595
rotated from previous position = 0.824 degrees
atoms outside contour = 1078, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.65759747 -0.27256494 0.70233463 442.89093815
-0.38956028 -0.67492441 -0.62667362 437.41882391
0.64483204 -0.68570066 0.33764811 646.06232048
Axis -0.41247758 0.40182479 -0.81755678
Axis point 72.76180975 372.61022805 0.00000000
Rotation angle (degrees) 175.89687682
Shift along axis -535.10948604
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7225, steps = 40
shifted from previous position = 0.061
rotated from previous position = 1 degrees
atoms outside contour = 1077, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.65047445 -0.26098447 0.71328121 442.78934235
-0.40149602 -0.67902556 -0.61459355 437.47803669
0.64473555 -0.68615697 0.33690456 646.12664859
Axis -0.41621186 0.39866061 -0.81721319
Axis point 74.03365147 370.57101128 0.00000000
Rotation angle (degrees) 175.06819718
Shift along axis -537.91213612
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7227, steps = 44
shifted from previous position = 0.0577
rotated from previous position = 1.1 degrees
atoms outside contour = 1078, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.64232565 -0.24819246 0.72513327 442.67086133
-0.41454527 -0.68327547 -0.60107141 437.55289797
0.64464717 -0.68668415 0.33599835 646.18556863
Axis -0.42035361 0.39518209 -0.81678269
Axis point 75.41156287 368.37016603 0.00000000
Rotation angle (degrees) 174.15519859
Shift along axis -540.95841044
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7234, steps = 60
shifted from previous position = 0.0698
rotated from previous position = 1.74 degrees
atoms outside contour = 1074, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.62891957 -0.22802380 0.74328011 442.54637406
-0.43458317 -0.68961762 -0.57927972 437.63367720
0.64466863 -0.68733738 0.33461871 646.24097071
Axis -0.42691048 0.38959084 -0.81606765
Axis point 77.55208055 364.91798147 0.00000000
Rotation angle (degrees) 172.72927714
Shift along axis -545.80596592
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7236, steps = 40
shifted from previous position = 0.019
rotated from previous position = 0.78 degrees
atoms outside contour = 1079, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.62275965 -0.21883648 0.75118640 442.46446585
-0.44354505 -0.69216996 -0.56935800 437.66131333
0.64454497 -0.68775820 0.33399168 646.25921817
Axis -0.42980811 0.38712230 -0.81572134
Axis point 78.53354950 363.40191132 0.00000000
Rotation angle (degrees) 172.08313426
Shift along axis -547.91379805
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7237, steps = 28
shifted from previous position = 0.0234
rotated from previous position = 0.55 degrees
atoms outside contour = 1079, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.61849678 -0.21217680 0.75659946 442.37313107
-0.44989587 -0.69380417 -0.56234285 437.67031327
0.64424797 -0.68819821 0.33365818 646.27377789
Axis -0.43174945 0.38542414 -0.81550024
Axis point 79.28033052 362.33947760 0.00000000
Rotation angle (degrees) 171.61926114
Shift along axis -549.34207103
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7237, steps = 48
shifted from previous position = 0.0187
rotated from previous position = 0.864 degrees
atoms outside contour = 1075, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.61148410 -0.20188026 0.76506964 442.27500595
-0.45954951 -0.69650570 -0.55108443 437.70913704
0.64412844 -0.68856674 0.33312818 646.28840142
Axis -0.43492777 0.38259967 -0.81514129
Axis point 80.36858295 360.65813576 0.00000000
Rotation angle (degrees) 170.90616107
Shift along axis -551.70667506
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7237, steps = 60
shifted from previous position = 0.0349
rotated from previous position = 1.13 degrees
atoms outside contour = 1079, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.60183167 -0.18862635 0.77602754 442.21018266
-0.47189620 -0.69993615 -0.53610014 437.79331273
0.64429234 -0.68884649 0.33223168 646.30232946
Axis -0.43924663 0.37882571 -0.81458792
Axis point 81.69728037 358.50563142 0.00000000
Rotation angle (degrees) 169.98691379
Shift along axis -554.86204161
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7238, steps = 28
shifted from previous position = 0.0206
rotated from previous position = 0.766 degrees
atoms outside contour = 1076, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.59523763 -0.17950894 0.78324243 442.14106580
-0.48014732 -0.70212449 -0.52581341 437.83402862
0.64432190 -0.68905569 0.33174018 646.31737765
Axis -0.44211606 0.37624444 -0.81423185
Axis point 82.61528876 357.04417437 0.00000000
Rotation angle (degrees) 169.36132906
Shift along axis -556.99724492
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7238, steps = 40
shifted from previous position = 0.00643
rotated from previous position = 1.02 degrees
atoms outside contour = 1073, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.58638373 -0.16725919 0.79257711 442.02475070
-0.49134168 -0.70445450 -0.51217888 437.86656430
0.64400114 -0.68975953 0.33089925 646.32490071
Axis -0.44585171 0.37302966 -0.81367384
Axis point 83.90188168 355.18907769 0.00000000
Rotation angle (degrees) 168.51287862
Shift along axis -559.63794256
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7239, steps = 36
shifted from previous position = 0.0203
rotated from previous position = 0.624 degrees
atoms outside contour = 1075, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.58080796 -0.15980397 0.79820098 441.97123213
-0.49800693 -0.70588940 -0.50369559 437.89440903
0.64393417 -0.69006003 0.33040270 646.30833445
Axis -0.44817898 0.37098893 -0.81332823
Axis point 84.66257175 354.04633175 0.00000000
Rotation angle (degrees) 167.99992561
Shift along axis -561.28905568
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.724, steps = 40
shifted from previous position = 0.0239
rotated from previous position = 0.872 degrees
atoms outside contour = 1075, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.57294132 -0.14930493 0.80588230 441.88392142
-0.50718460 -0.70779908 -0.49171561 437.92873826
0.64381832 -0.69045528 0.32980218 646.29008715
Axis -0.45140131 0.36809910 -0.81285910
Axis point 85.72978808 352.44879076 0.00000000
Rotation angle (degrees) 167.28295862
Shift along axis -563.60858444
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.724, steps = 28
shifted from previous position = 0.0196
rotated from previous position = 0.552 degrees
atoms outside contour = 1077, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.56786460 -0.14266925 0.81066348 441.81233220
-0.51302044 -0.70883168 -0.48411535 437.93812913
0.64369234 -0.69079891 0.32932817 646.28544832
Axis -0.45344813 0.36632210 -0.81252256
Axis point 86.39454359 351.46845243 0.00000000
Rotation angle (degrees) 166.82640932
Shift along axis -565.03407175
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7242, steps = 36
shifted from previous position = 0.0345
rotated from previous position = 0.926 degrees
atoms outside contour = 1078, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.55935038 -0.13138576 0.81845277 441.73090281
-0.52255144 -0.71057552 -0.47119255 437.96936311
0.64348049 -0.69124541 0.32880487 646.27066534
Axis -0.45681149 0.36322795 -0.81202754
Axis point 87.55901858 349.79173319 0.00000000
Rotation angle (degrees) 166.06284976
Shift along axis -567.49461699
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7242, steps = 44
shifted from previous position = 0.029
rotated from previous position = 1.05 degrees
atoms outside contour = 1079, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.54948353 -0.11867552 0.82703324 441.62657212
-0.53316563 -0.71231134 -0.45645040 437.99945498
0.64327464 -0.69175767 0.32812964 646.25395595
Axis -0.46064465 0.35973140 -0.81141841
Axis point 88.83681722 347.93477893 0.00000000
Rotation angle (degrees) 165.20206914
Shift along axis -570.25311661
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7242, steps = 44
shifted from previous position = 0.038
rotated from previous position = 1.07 degrees
atoms outside contour = 1079, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.53915018 -0.10567828 0.83555322 441.49247032
-0.54381930 -0.71386890 -0.44119357 438.02004986
0.64310003 -0.69225956 0.32741266 646.24035899
Axis -0.46458670 0.35612626 -0.81076093
Axis point 90.10276529 346.06195493 0.00000000
Rotation angle (degrees) 164.32361837
Shift along axis -573.06752078
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7242, steps = 40
shifted from previous position = 0.0376
rotated from previous position = 0.683 degrees
atoms outside contour = 1075, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.53255174 -0.09727214 0.84078937 441.44256768
-0.55060793 -0.71463262 -0.43142917 438.05616239
0.64282155 -0.69270365 0.32702004 646.24541676
Axis -0.46703171 0.35387019 -0.81034392
Axis point 90.97746237 344.90173341 0.00000000
Rotation angle (degrees) 163.75661650
Shift along axis -574.83370587
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7239, steps = 48
shifted from previous position = 0.036
rotated from previous position = 1.53 degrees
atoms outside contour = 1074, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.51741580 -0.07847464 0.85212829 441.28771021
-0.56506821 -0.71647753 -0.40909396 438.12585106
0.64263428 -0.69318228 0.32637327 646.23494429
Axis -0.47258399 0.34849556 -0.80945365
Axis point 92.80533079 342.24085673 -0.00000000
Rotation angle (degrees) 162.50821040
Shift along axis -578.95783302
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7238, steps = 44
shifted from previous position = 0.0282
rotated from previous position = 1.2 degrees
atoms outside contour = 1073, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.50520869 -0.06370874 0.86064242 441.15151180
-0.57656453 -0.71712808 -0.39153628 438.14605202
0.64213513 -0.69402342 0.32556714 646.21485230
Axis -0.47692579 0.34451634 -0.80861009
Axis point 94.27932862 340.27217251 -0.00000000
Rotation angle (degrees) 161.51104674
Shift along axis -581.98391036
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7237, steps = 44
shifted from previous position = 0.0401
rotated from previous position = 0.962 degrees
atoms outside contour = 1071, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.49528314 -0.05187776 0.86718124 441.03868610
-0.58537711 -0.71763846 -0.37726473 438.14329260
0.64189426 -0.69448091 0.32506618 646.22366755
Axis -0.48040902 0.34118655 -0.80795972
Axis point 95.40911968 338.67486469 0.00000000
Rotation angle (degrees) 160.72198658
Shift along axis -584.51305554
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7236, steps = 40
shifted from previous position = 0.0319
rotated from previous position = 0.639 degrees
atoms outside contour = 1074, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.48864282 -0.04397433 0.87137504 440.99080752
-0.59117008 -0.71783496 -0.36773755 438.16393207
0.64167448 -0.69482316 0.32476859 646.22478548
Axis -0.48269682 0.33898076 -0.80752451
Axis point 96.19316736 337.63458608 0.00000000
Rotation angle (degrees) 160.19557298
Shift along axis -586.17806738
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7234, steps = 48
shifted from previous position = 0.0305
rotated from previous position = 0.896 degrees
atoms outside contour = 1074, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.47927474 -0.03282236 0.87705097 440.85727130
-0.59917196 -0.71796191 -0.35429319 438.16543343
0.64131793 -0.69530813 0.32443477 646.22353259
Axis -0.48587037 0.33586711 -0.80692210
Axis point 97.27418535 336.17428752 0.00000000
Rotation angle (degrees) 159.45566795
Shift along axis -588.48617392
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7234, steps = 48
shifted from previous position = 0.0186
rotated from previous position = 0.65 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.47241781 -0.02472969 0.88102772 440.75614420
-0.60486366 -0.71796106 -0.34448782 438.18896676
0.64106268 -0.69564384 0.32421951 646.21556957
Axis -0.48816457 0.33359085 -0.80648156
Axis point 98.05621722 335.13323077 0.00000000
Rotation angle (degrees) 158.92008701
Shift along axis -590.14664370
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7237, steps = 44
shifted from previous position = 0.0143
rotated from previous position = 0.855 degrees
atoms outside contour = 1066, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.46341322 -0.01395634 0.88603240 440.64251712
-0.61238785 -0.71765276 -0.33159559 438.19749432
0.64049145 -0.69626126 0.32402309 646.21762769
Axis -0.49109416 0.33066925 -0.80590593
Axis point 99.16158775 333.78338460 0.00000000
Rotation angle (degrees) 158.20549626
Shift along axis -592.28915020
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7237, steps = 44
shifted from previous position = 0.0441
rotated from previous position = 0.672 degrees
atoms outside contour = 1067, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.45611382 -0.00562407 0.88990368 440.58687290
-0.61793183 -0.71760545 -0.32125174 438.24057956
0.64040647 -0.69642716 0.32383447 646.18773927
Axis -0.49351251 0.32819313 -0.80544067
Axis point 99.94619781 332.70241178 0.00000000
Rotation angle (degrees) 157.65967058
Shift along axis -594.07347233
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7241, steps = 44
shifted from previous position = 0.0289
rotated from previous position = 0.892 degrees
atoms outside contour = 1063, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.44647560 0.00558773 0.89477836 440.44532250
-0.62529206 -0.71724196 -0.30752855 438.24661001
0.64005420 -0.69680180 0.32372500 646.18324653
Axis -0.49661437 0.32496371 -0.80484331
Axis point 101.01715109 331.27983298 0.00000000
Rotation angle (degrees) 156.92553850
Shift along axis -596.39349564
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7242, steps = 48
shifted from previous position = 0.0226
rotated from previous position = 0.599 degrees
atoms outside contour = 1065, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.43995802 0.01311938 0.89792250 440.34526144
-0.63012078 -0.71692701 -0.29826744 438.25987195
0.63983181 -0.69702478 0.32368458 646.16860350
Axis -0.49868979 0.32277072 -0.80444238
Axis point 101.73255709 330.33132607 0.00000000
Rotation angle (degrees) 156.43401203
Shift along axis -597.94364395
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7243, steps = 36
shifted from previous position = 0.0152
rotated from previous position = 0.536 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.43407100 0.01982926 0.90066040 440.27733749
-0.63447158 -0.71647842 -0.29000772 438.26974272
0.63955311 -0.69732737 0.32358361 646.16048136
Axis -0.50054383 0.32086752 -0.80405218
Axis point 102.39119578 329.51233048 0.00000000
Rotation angle (degrees) 155.99119035
Shift along axis -599.29832230
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7243, steps = 48
shifted from previous position = 0.0316
rotated from previous position = 0.499 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.42859557 0.02613793 0.90311829 440.21486506
-0.63847759 -0.71600517 -0.28228171 438.27027443
0.63925910 -0.69760548 0.32356512 646.13759921
Axis -0.50224190 0.31907911 -0.80370492
Axis point 103.02655320 328.73724896 0.00000000
Rotation angle (degrees) 155.57700686
Shift along axis -600.55543029
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7244, steps = 44
shifted from previous position = 0.0255
rotated from previous position = 0.636 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.42154354 0.03414398 0.90616512 440.10802024
-0.64344827 -0.71539301 -0.27237320 438.28426815
0.63896430 -0.69788754 0.32353918 646.11790428
Axis -0.50442812 0.31675457 -0.80325514
Axis point 103.79329119 327.76123733 0.00000000
Rotation angle (degrees) 155.05304792
Shift along axis -602.17184269
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7246, steps = 44
shifted from previous position = 0.0315
rotated from previous position = 0.505 degrees
atoms outside contour = 1073, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.41596970 0.04054372 0.90847422 440.02452951
-0.64740727 -0.71476247 -0.26453439 438.29031013
0.63861807 -0.69819111 0.32356783 646.09059205
Axis -0.50611777 0.31494726 -0.80290287
Axis point 104.43982599 326.99500544 0.00000000
Rotation angle (degrees) 154.63299691
Shift along axis -603.41389232
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7249, steps = 48
shifted from previous position = 0.0488
rotated from previous position = 0.609 degrees
atoms outside contour = 1075, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.40931069 0.04833849 0.91111369 439.93778183
-0.65239425 -0.71361268 -0.25522280 438.28571175
0.63784520 -0.69887075 0.32362505 646.06263559
Axis -0.50805565 0.31294092 -0.80246336
Axis point 105.32194012 326.11802948 0.00000000
Rotation angle (degrees) 154.11198917
Shift along axis -604.79693271
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7252, steps = 36
shifted from previous position = 0.0744
rotated from previous position = 0.317 degrees
atoms outside contour = 1076, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.40565540 0.05223836 0.91253211 439.87441268
-0.65478973 -0.71317877 -0.25025278 438.26194217
0.63772573 -0.69903304 0.32350996 645.99946888
Axis -0.50918555 0.31179499 -0.80219322
Axis point 105.67998760 325.63446075 0.00000000
Rotation angle (degrees) 153.85244261
Shift along axis -605.54621274
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7253, steps = 40
shifted from previous position = 0.0335
rotated from previous position = 0.39 degrees
atoms outside contour = 1078, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.40125250 0.05713419 0.91418385 439.81446557
-0.65783306 -0.71247341 -0.24420752 438.25916412
0.63737909 -0.69936923 0.32346650 645.97059487
Axis -0.51049327 0.31045443 -0.80188196
Axis point 106.18796757 325.07473796 0.00000000
Rotation angle (degrees) 153.52509516
Shift along axis -606.45499166
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7258, steps = 48
shifted from previous position = 0.147
rotated from previous position = 0.436 degrees
atoms outside contour = 1080, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.39642144 0.06264108 0.91592911 439.73841091
-0.66156723 -0.71121858 -0.23769081 438.21252003
0.63653659 -0.70017442 0.32338358 645.83367539
Axis -0.51184345 0.30921145 -0.80150144
Axis point 106.89168669 324.47862640 0.00000000
Rotation angle (degrees) 153.14190860
Shift along axis -607.21351797
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.726, steps = 44
shifted from previous position = 0.035
rotated from previous position = 0.311 degrees
atoms outside contour = 1078, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.39287807 0.06653248 0.91718060 439.69198407
-0.66399889 -0.71054250 -0.23288373 438.20069062
0.63620146 -0.70050181 0.32333406 645.80270837
Axis -0.51287849 0.30817490 -0.80123897
Axis point 107.30892353 324.04327699 0.00000000
Rotation angle (degrees) 152.87868273
Shift along axis -607.90840127
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7261, steps = 44
shifted from previous position = 0.0473
rotated from previous position = 0.15 degrees
atoms outside contour = 1078, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.39121661 0.06843270 0.91775080 439.66795890
-0.66525922 -0.71009653 -0.23063628 438.18834511
0.63590859 -0.70077092 0.32332705 645.75920147
Axis -0.51333631 0.30774129 -0.80111243
Axis point 107.55412437 323.83985339 0.00000000
Rotation angle (degrees) 152.74698519
Shift along axis -608.17460889
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7261, steps = 48
shifted from previous position = 0.0335
rotated from previous position = 0.239 degrees
atoms outside contour = 1077, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.38866954 0.07159663 0.91859126 439.63482620
-0.66713064 -0.70952143 -0.22697148 438.19589287
0.63550979 -0.70103728 0.32353368 645.75050229
Axis -0.51401774 0.30693819 -0.80098359
Axis point 107.94844384 323.49319537 0.00000000
Rotation angle (degrees) 152.53946201
Shift along axis -608.71660115
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 40
shifted from previous position = 0.0311
rotated from previous position = 0.126 degrees
atoms outside contour = 1078, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.38701014 0.07291990 0.91918760 439.61872287
-0.66796812 -0.70937320 -0.22496280 438.18532566
0.63564278 -0.70105089 0.32324279 645.73526839
Axis -0.51458532 0.30647269 -0.80079738
Axis point 107.99985143 323.33298174 0.00000000
Rotation angle (degrees) 152.44538366
Shift along axis -609.03261312
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 60
shifted from previous position = 0.0645
rotated from previous position = 0.272 degrees
atoms outside contour = 1073, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.38388758 0.07631097 0.92022115 439.60359744
-0.67009129 -0.70868706 -0.22077207 438.19113735
0.63530149 -0.70138383 0.32319148 645.68514964
Axis -0.51548229 0.30559185 -0.80055707
Axis point 108.39556620 322.96578700 0.00000000
Rotation angle (degrees) 152.21359143
Shift along axis -609.60804381
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 40
shifted from previous position = 0.0372
rotated from previous position = 0.117 degrees
atoms outside contour = 1074, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.38249257 0.07772924 0.92068322 439.57103632
-0.67085466 -0.70855084 -0.21888289 438.17729237
0.63533727 -0.70136571 0.32316046 645.70737781
Axis -0.51591676 0.30511917 -0.80045748
Axis point 108.48483480 322.79184626 0.00000000
Rotation angle (degrees) 152.12153956
Shift along axis -609.94707774
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 44
shifted from previous position = 0.0476
rotated from previous position = 0.0419 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.38228587 0.07829830 0.92072085 439.57238179
-0.67132506 -0.70822070 -0.21850880 438.16775016
0.63496470 -0.70163581 0.32330638 645.67333753
Axis -0.51589422 0.30513704 -0.80046520
Axis point 108.65615530 322.75132142 0.00000000
Rotation angle (degrees) 152.07973802
Shift along axis -609.91067955
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 40
shifted from previous position = 0.0461
rotated from previous position = 0.12 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.38071919 0.07958622 0.92125943 439.55585575
-0.67216493 -0.70800583 -0.21661496 438.15313748
0.63501748 -0.70170776 0.32304647 645.63390719
Axis -0.51641301 0.30472328 -0.80028828
Axis point 108.73348786 322.59804797 0.00000000
Rotation angle (degrees) 151.98678317
Shift along axis -610.17015070
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 48
shifted from previous position = 0.0282
rotated from previous position = 0.0865 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37967333 0.08060391 0.92160250 439.54324213
-0.67284563 -0.70776294 -0.21529138 438.14265526
0.63492277 -0.70183661 0.32295270 645.60748948
Axis -0.51672552 0.30446241 -0.80018584
Axis point 108.83977457 322.48808582 0.00000000
Rotation angle (degrees) 151.91398194
Shift along axis -610.33121158
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 44
shifted from previous position = 0.0637
rotated from previous position = 0.0718 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37904322 0.08167099 0.92176791 439.53910641
-0.67325594 -0.70772024 -0.21414597 438.16924663
0.63486430 -0.70175630 0.32324204 645.66346995
Axis -0.51686818 0.30411856 -0.80022446
Axis point 108.96319798 322.36261170 0.00000000
Rotation angle (degrees) 151.85549184
Shift along axis -610.60408163
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 28
shifted from previous position = 0.059
rotated from previous position = 0.0232 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37876291 0.08142807 0.92190462 439.54351714
-0.67333021 -0.70765369 -0.21413239 438.14754348
0.63495282 -0.70185163 0.32286095 645.61049293
Axis -0.51701871 0.30419026 -0.80009996
Axis point 108.89671261 322.39548241 0.00000000
Rotation angle (degrees) 151.85757080
Shift along axis -610.52493196
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 60
shifted from previous position = 0.0264
rotated from previous position = 0.109 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37781378 0.08303307 0.92215088 439.52089810
-0.67422346 -0.70728013 -0.21255011 438.14615396
0.63457031 -0.70204012 0.32320303 645.61431077
Axis -0.51719310 0.30385644 -0.80011409
Axis point 109.15929916 322.22499819 0.00000000
Rotation angle (degrees) 151.75662285
Shift along axis -610.74875355
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 28
shifted from previous position = 0.036
rotated from previous position = 0.0219 degrees
atoms outside contour = 1065, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37789268 0.08269007 0.92214938 439.55775551
-0.67401655 -0.70740976 -0.21277481 438.16242894
0.63474310 -0.70194999 0.32305945 645.58455850
Axis -0.51721883 0.30388283 -0.80008744
Axis point 109.09995275 322.25132930 0.00000000
Rotation angle (degrees) 151.77794624
Shift along axis -610.72160459
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 28
shifted from previous position = 0.0702
rotated from previous position = 0.0137 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37805653 0.08278245 0.92207393 439.50586604
-0.67407461 -0.70732503 -0.21287253 438.13425998
0.63458386 -0.70202448 0.32321039 645.64117959
Axis -0.51712110 0.30392842 -0.80013329
Axis point 109.11686455 322.25562298 0.00000000
Rotation angle (degrees) 151.77359523
Shift along axis -610.71530241
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 36
shifted from previous position = 0.0671
rotated from previous position = 0.0488 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37753857 0.08339485 0.92223095 439.52130948
-0.67453536 -0.70708843 -0.21219802 438.13869324
0.63440261 -0.70219032 0.32320593 645.58389563
Axis -0.51724612 0.30383761 -0.80008697
Axis point 109.24366785 322.19540237 0.00000000
Rotation angle (degrees) 151.72819405
Shift along axis -610.74094157
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 40
shifted from previous position = 0.0232
rotated from previous position = 0.0289 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37708590 0.08343074 0.92241289 439.52137511
-0.67459705 -0.70714356 -0.21181786 438.13499427
0.63460621 -0.70213054 0.32293600 645.57850026
Axis -0.51745473 0.30373868 -0.79998964
Axis point 109.16894963 322.18529848 0.00000000
Rotation angle (degrees) 151.72047679
Shift along axis -610.80998175
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 60
shifted from previous position = 0.0238
rotated from previous position = 0.0893 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37607258 0.08457142 0.92272265 439.52222282
-0.67513176 -0.70706949 -0.21035646 438.15515853
0.63463889 -0.70206866 0.32300631 645.59138485
Axis -0.51775759 0.30334320 -0.79994373
Axis point 109.26816853 322.04615037 0.00000000
Rotation angle (degrees) 151.65055351
Shift along axis -611.09136141
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 40
shifted from previous position = 0.0232
rotated from previous position = 0.0266 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37634460 0.08420440 0.92264531 439.51114683
-0.67495035 -0.70711774 -0.21077601 438.14168806
0.63467060 -0.70206418 0.32295373 645.59510701
Axis -0.51768796 0.30344927 -0.79994857
Axis point 109.21340844 322.08747859 0.00000000
Rotation angle (degrees) 151.67305537
Shift along axis -611.01873690
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 44
shifted from previous position = 0.0402
rotated from previous position = 0.0101 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37644065 0.08412655 0.92261322 439.53712398
-0.67497912 -0.70704384 -0.21093175 438.15213573
0.63458303 -0.70214794 0.32294371 645.57220510
Axis -0.51764467 0.30352682 -0.79994716
Axis point 109.25021084 322.10789343 0.00000000
Rotation angle (degrees) 151.67499781
Shift along axis -610.95677703
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 40
shifted from previous position = 0.034
rotated from previous position = 0.0203 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37648976 0.08447319 0.92256151 439.50896677
-0.67507093 -0.70700903 -0.21075450 438.14496176
0.63445622 -0.70214137 0.32320706 645.60612009
Axis -0.51757260 0.30345826 -0.80001980
Axis point 109.31379122 322.06536382 0.00000000
Rotation angle (degrees) 151.65996450
Shift along axis -611.01677270
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 28
shifted from previous position = 0.0336
rotated from previous position = 0.0412 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37667230 0.08379233 0.92254909 439.51212574
-0.67475311 -0.70715876 -0.21126933 438.13810469
0.63468592 -0.70207217 0.32290625 645.58840211
Axis -0.51759788 0.30357886 -0.79995769
Axis point 109.17014272 322.13698045 0.00000000
Rotation angle (degrees) 151.69819362
Shift along axis -610.92449023
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 56
shifted from previous position = 0.0159
rotated from previous position = 0.0628 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37593741 0.08456201 0.92277859 439.50697694
-0.67523974 -0.70698197 -0.21030403 438.13333311
0.63460410 -0.70215793 0.32288060 645.57392182
Axis -0.51780879 0.30338133 -0.79989613
Axis point 109.25844002 322.05332110 0.00000000
Rotation angle (degrees) 151.64470238
Shift along axis -611.05118909
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 60
shifted from previous position = 0.0267
rotated from previous position = 0.0128 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37586107 0.08473561 0.92279377 439.50160007
-0.67523265 -0.70704860 -0.21010271 438.14036695
0.63465686 -0.70206991 0.32296829 645.59987575
Axis -0.51782970 0.30328414 -0.79991946
Axis point 109.25908367 322.02496887 0.00000000
Rotation angle (degrees) 151.63882785
Shift along axis -611.13385820
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 48
shifted from previous position = 0.0495
rotated from previous position = 0.0476 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37648952 0.08456760 0.92255296 439.50988152
-0.67529870 -0.70677851 -0.21079800 438.13068158
0.63421392 -0.70236205 0.32320309 645.57112125
Axis -0.51753006 0.30357004 -0.80000491
Axis point 109.39389855 322.07635918 0.00000000
Rotation angle (degrees) 151.64628042
Shift along axis -610.91629865
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 40
shifted from previous position = 0.0385
rotated from previous position = 0.0373 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37644116 0.08405719 0.92261933 439.51266218
-0.67492883 -0.70708349 -0.21095975 438.13556170
0.63463621 -0.70211632 0.32290795 645.58313638
Axis -0.51765868 0.30352228 -0.79993982
Axis point 109.20835430 322.10964784 0.00000000
Rotation angle (degrees) 151.67958194
Shift along axis -610.96129838
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 60
shifted from previous position = 0.0275
rotated from previous position = 0.0702 degrees
atoms outside contour = 1071, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37584586 0.08509965 0.92276646 439.50321029
-0.67549308 -0.70684710 -0.20994351 438.14249879
0.63438868 -0.70222876 0.32314978 645.59317188
Axis -0.51776266 0.30330230 -0.79995596
Axis point 109.38218566 322.00196753 0.00000000
Rotation angle (degrees) 151.61482256
Shift along axis -611.11482894
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 40
shifted from previous position = 0.0281
rotated from previous position = 0.0327 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37599014 0.08456029 0.92275726 439.50735451
-0.67523990 -0.70696810 -0.21035014 438.13322932
0.63457268 -0.70217210 0.32291152 645.57772845
Axis -0.51778320 0.30339665 -0.79990689
Axis point 109.26856721 322.05596980 0.00000000
Rotation angle (degrees) 151.64518163
Shift along axis -611.04344203
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 60
shifted from previous position = 0.00313
rotated from previous position = 0.0895 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37494362 0.08567316 0.92308038 439.49684066
-0.67586539 -0.70679178 -0.20892908 438.13528175
0.63452601 -0.70221471 0.32291059 645.57780901
Axis -0.51809107 0.30306466 -0.79983339
Axis point 109.37443548 321.92998514 0.00000000
Rotation angle (degrees) 151.57156308
Shift along axis -611.27075539
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 48
shifted from previous position = 0.0156
rotated from previous position = 0.0175 degrees
atoms outside contour = 1072, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37519543 0.08567009 0.92297834 439.49731053
-0.67588029 -0.70671146 -0.20915243 438.13304234
0.63436127 -0.70229591 0.32305764 645.57304143
Axis -0.51796634 0.30314490 -0.79988377
Axis point 109.43268763 321.93781715 0.00000000
Rotation angle (degrees) 151.57303446
Shift along axis -611.21041409
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 48
shifted from previous position = 0.0476
rotated from previous position = 0.0178 degrees
atoms outside contour = 1067, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37507997 0.08542735 0.92304777 439.49470856
-0.67594027 -0.70661901 -0.20927093 438.11153700
0.63436564 -0.70241849 0.32278243 645.53241025
Axis -0.51803828 0.30325283 -0.79979626
Axis point 109.39104432 321.97628210 0.00000000
Rotation angle (degrees) 151.57708481
Shift along axis -611.11092751
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 48
shifted from previous position = 0.0489
rotated from previous position = 0.0216 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37519859 0.08576971 0.92296781 439.46965860
-0.67603523 -0.70656167 -0.20915776 438.10442329
0.63419428 -0.70243445 0.32308429 645.58276385
Axis -0.51793215 0.30320730 -0.79988225
Axis point 109.46656311 321.94097764 0.00000000
Rotation angle (degrees) 151.56260803
Shift along axis -611.16920223
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 28
shifted from previous position = 0.0506
rotated from previous position = 0.0159 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37514330 0.08604055 0.92296507 439.49615227
-0.67612882 -0.70653322 -0.20895123 438.13304755
0.63412721 -0.70242995 0.32322570 645.56856542
Axis -0.51791824 0.30314256 -0.79991580
Axis point 109.54372532 321.91003458 0.00000000
Rotation angle (degrees) 151.54906598
Shift along axis -611.20679664
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 28
shifted from previous position = 0.0447
rotated from previous position = 0.0501 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37519118 0.08528853 0.92301541 439.49914053
-0.67564246 -0.70688925 -0.20931996 438.14411546
0.63461708 -0.70216341 0.32284317 645.58291941
Axis -0.51804142 0.30314348 -0.79983568
Axis point 109.31093835 321.97513836 0.00000000
Rotation angle (degrees) 151.59639349
Shift along axis -611.21847844
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 44
shifted from previous position = 0.0361
rotated from previous position = 0.04 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37523632 0.08586039 0.92294404 439.49663370
-0.67602594 -0.70658304 -0.20911559 438.13061267
0.63418186 -0.70240188 0.32317947 645.57400698
Axis -0.51790599 0.30317417 -0.79991175
Axis point 109.50731886 321.92862619 0.00000000
Rotation angle (degrees) 151.56043726
Shift along axis -611.19028558
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 28
shifted from previous position = 0.0385
rotated from previous position = 0.0539 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37545702 0.08503412 0.92293078 439.49922236
-0.67550001 -0.70692236 -0.20966762 438.13845752
0.63461151 -0.70216093 0.32285951 645.58062022
Axis -0.51795800 0.30322701 -0.79985804
Axis point 109.29122366 322.00194705 0.00000000
Rotation angle (degrees) 151.61341824
Shift along axis -611.15957708
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 48
shifted from previous position = 0.031
rotated from previous position = 0.0554 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37482753 0.08570839 0.92312426 439.49022873
-0.67599139 -0.70668937 -0.20886785 438.11979550
0.63446037 -0.70231347 0.32282476 645.55222633
Axis -0.51812576 0.30310167 -0.79979689
Axis point 109.38829947 321.93215314 0.00000000
Rotation angle (degrees) 151.56358031
Shift along axis -611.22703065
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 48
shifted from previous position = 0.0321
rotated from previous position = 0.0226 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37500643 0.08546952 0.92307374 439.50029837
-0.67571817 -0.70689283 -0.20906333 438.13868845
0.63464567 -0.70213780 0.32284266 645.58163638
Axis -0.51810235 0.30306835 -0.79982469
Axis point 109.31964867 321.94563724 0.00000000
Rotation angle (degrees) 151.58551484
Shift along axis -611.27230119
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 60
shifted from previous position = 0.00449
rotated from previous position = 0.00885 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37514198 0.08543060 0.92302227 439.49914891
-0.67569258 -0.70687835 -0.20919496 438.13773402
0.63459281 -0.70215711 0.32290456 645.58496027
Axis -0.51804386 0.30310464 -0.79984882
Axis point 109.33426634 321.95245440 0.00000000
Rotation angle (degrees) 151.58907684
Shift along axis -611.24862747
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 60
shifted from previous position = 0.0259
rotated from previous position = 0.0417 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37576230 0.08525757 0.92278591 439.50046984
-0.67562500 -0.70675800 -0.20981891 438.13510144
0.63429768 -0.70229927 0.32317516 645.58470465
Axis -0.51776835 0.30330159 -0.79995255
Axis point 109.42246420 321.98883968 0.00000000
Rotation angle (degrees) 151.60289136
Shift along axis -611.10948912
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 28
shifted from previous position = 0.0341
rotated from previous position = 0.0576 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37599813 0.08433280 0.92277483 439.51306490
-0.67511958 -0.70704733 -0.21047000 438.13474499
0.63469596 -0.70211968 0.32278321 645.57471595
Axis -0.51781961 0.30341297 -0.79987713
Axis point 109.20786354 322.07763325 0.00000000
Rotation angle (degrees) 151.65818585
Shift along axis -611.03317230
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 44
shifted from previous position = 0.0495
rotated from previous position = 0.0291 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37638392 0.08459030 0.92259396 439.51437854
-0.67513939 -0.70698676 -0.21060987 438.14984636
0.63444617 -0.70214970 0.32320870 645.60618202
Axis -0.51760258 0.30342616 -0.80001258
Axis point 109.33053063 322.05418913 0.00000000
Rotation angle (degrees) 151.65213541
Shift along axis -611.04072114
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 28
shifted from previous position = 0.0344
rotated from previous position = 0.0298 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37624416 0.08411777 0.92269417 439.51815742
-0.67497443 -0.70709670 -0.21076951 438.13958519
0.63470454 -0.70209576 0.32281835 645.60010004
Axis -0.51774216 0.30347324 -0.79990440
Axis point 109.18593080 322.10688940 0.00000000
Rotation angle (degrees) 151.67389475
Shift along axis -611.01179796
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 60
shifted from previous position = 0.0387
rotated from previous position = 0.0486 degrees
atoms outside contour = 1067, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37690178 0.08364289 0.92246892 439.53134854
-0.67472525 -0.70709714 -0.21156432 438.15553445
0.63457929 -0.70215205 0.32294214 645.57775041
Axis -0.51750480 0.30368527 -0.79997752
Axis point 109.20387327 322.17136826 0.00000000
Rotation angle (degrees) 151.70616896
Shift along axis -610.84589105
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 40
shifted from previous position = 0.0531
rotated from previous position = 0.0611 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37621133 0.08438821 0.92268286 439.50454483
-0.67496037 -0.70718228 -0.21052725 438.14747313
0.63473895 -0.70197710 0.32300869 645.61732055
Axis -0.51773316 0.30334349 -0.79995944
Axis point 109.20801650 322.05757224 0.00000000
Rotation angle (degrees) 151.66558879
Shift along axis -611.10456244
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 44
shifted from previous position = 0.0362
rotated from previous position = 0.0405 degrees
atoms outside contour = 1071, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37675291 0.08413566 0.92248492 439.51295633
-0.67494462 -0.70700504 -0.21117203 438.13962210
0.63443439 -0.70218591 0.32315312 645.59457819
Axis -0.51749628 0.30358628 -0.80002061
Axis point 109.28900986 322.10986340 0.00000000
Rotation angle (degrees) 151.67886530
Shift along axis -610.92210992
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 40
shifted from previous position = 0.0249
rotated from previous position = 0.04 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37696917 0.08350072 0.92245427 439.51829212
-0.67459665 -0.70718970 -0.21166501 438.13664055
0.63467598 -0.70207574 0.32291803 645.58669013
Axis -0.51750480 0.30367738 -0.79998052
Axis point 109.15143211 322.17100745 0.00000000
Rotation angle (degrees) 151.71729571
Shift along axis -610.85741683
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 60
shifted from previous position = 0.0434
rotated from previous position = 0.0514 degrees
atoms outside contour = 1067, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37653387 0.08427645 0.92256150 439.49242054
-0.67494673 -0.70709036 -0.21087943 438.13329973
0.63456217 -0.70208311 0.32312559 645.63085544
Axis -0.51758885 0.30346930 -0.80000510
Axis point 109.24333398 322.08429838 0.00000000
Rotation angle (degrees) 151.67245382
Shift along axis -611.02434902
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 44
shifted from previous position = 0.0575
rotated from previous position = 0.0445 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37711406 0.08386845 0.92236168 439.51477599
-0.67483046 -0.70697856 -0.21162507 438.13501735
0.63434126 -0.70224454 0.32320854 645.58672507
Axis -0.51736323 0.30372046 -0.80005573
Axis point 109.29745160 322.14662734 0.00000000
Rotation angle (degrees) 151.69573237
Shift along axis -610.82357203
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 40
shifted from previous position = 0.028
rotated from previous position = 0.0276 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37707673 0.08344984 0.92241491 439.51686732
-0.67458616 -0.70716232 -0.21178990 438.13358095
0.63462323 -0.70210938 0.32294856 645.58319259
Axis -0.51745888 0.30372107 -0.79999363
Axis point 109.16345776 322.17998403 0.00000000
Rotation angle (degrees) 151.72029703
Shift along axis -610.82394917
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 60
shifted from previous position = 0.0167
rotated from previous position = 0.124 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37578478 0.08509818 0.92279147 439.48590580
-0.67561348 -0.70672885 -0.20995417 438.13141492
0.63429664 -0.70234794 0.32307142 645.58125870
Axis -0.51777506 0.30336580 -0.79992386
Axis point 109.39156364 322.01874038 0.00000000
Rotation angle (degrees) 151.60873834
Shift along axis -611.05660647
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 44
shifted from previous position = 0.0246
rotated from previous position = 0.13 degrees
atoms outside contour = 1071, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37432299 0.08678405 0.92322848 439.48162518
-0.67644748 -0.70655327 -0.20784918 438.13761350
0.63427211 -0.70231830 0.32318399 645.59258744
Axis -0.51819705 0.30282243 -0.79985648
Axis point 109.55393242 321.81143791 0.00000000
Rotation angle (degrees) 151.50348556
Shift along axis -611.44160284
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 40
shifted from previous position = 0.0502
rotated from previous position = 0.0336 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37447372 0.08622615 0.92321963 439.51082005
-0.67632284 -0.70652791 -0.20834040 438.13544110
0.63431605 -0.70241252 0.32289285 645.54286106
Axis -0.51819788 0.30301086 -0.79978458
Axis point 109.49443856 321.88694678 0.00000000
Rotation angle (degrees) 151.52850489
Shift along axis -611.28900194
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 40
shifted from previous position = 0.0413
rotated from previous position = 0.0276 degrees
atoms outside contour = 1067, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37474364 0.08589709 0.92314078 439.49282605
-0.67602799 -0.70671253 -0.20867092 438.12969468
0.63447093 -0.70226711 0.32290487 645.56916382
Axis -0.51814238 0.30302520 -0.79981510
Axis point 109.40783163 321.90755933 0.00000000
Rotation angle (degrees) 151.55510890
Shift along axis -611.29148695
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 60
shifted from previous position = 0.0304
rotated from previous position = 0.0242 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37512720 0.08584281 0.92299003 439.49956669
-0.67595075 -0.70668969 -0.20899823 438.13967347
0.63432655 -0.70229672 0.32312404 645.58512488
Axis -0.51797199 0.30310168 -0.79989649
Axis point 109.46214443 321.92097571 0.00000000
Rotation angle (degrees) 151.56362359
Shift along axis -611.24887015
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 40
shifted from previous position = 0.0313
rotated from previous position = 0.0441 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37545428 0.08515636 0.92292062 439.50010548
-0.67561859 -0.70681959 -0.20963201 438.12892999
0.63448688 -0.70224957 0.32291166 645.56770089
Axis -0.51792979 0.30325437 -0.79986594
Axis point 109.34257603 321.99296106 0.00000000
Rotation angle (degrees) 151.60391941
Shift along axis -611.13330134
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 60
shifted from previous position = 0.0153
rotated from previous position = 0.212 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37292786 0.08774087 0.92370252 439.47591766
-0.67714329 -0.70634375 -0.20628977 438.13047648
0.63435146 -0.70241017 0.32282840 645.55505011
Axis -0.51867886 0.30250778 -0.79966323
Axis point 109.59095739 321.70905137 0.00000000
Rotation angle (degrees) 151.42857515
Shift along axis -611.63562954
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 48
shifted from previous position = 0.0279
rotated from previous position = 0.0415 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37274242 0.08838194 0.92371625 439.47216339
-0.67753891 -0.70609435 -0.20584407 438.12536156
0.63403793 -0.70258053 0.32307352 645.54887825
Axis -0.51864648 0.30245543 -0.79970404
Axis point 109.75266359 321.64994995 0.00000000
Rotation angle (degrees) 151.38787185
Shift along axis -611.66533753
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 40
shifted from previous position = 0.0289
rotated from previous position = 0.0851 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37350477 0.08716148 0.92352426 439.48164237
-0.67681084 -0.70643927 -0.20705225 438.12600864
0.63436683 -0.70238624 0.32285027 645.55190640
Axis -0.51850480 0.30268369 -0.79970955
Axis point 109.54084062 321.77108861 0.00000000
Rotation angle (degrees) 151.46756850
Shift along axis -611.51376613
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 60
shifted from previous position = 0.0231
rotated from previous position = 0.0168 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37358425 0.08740006 0.92346956 439.48368817
-0.67693902 -0.70633108 -0.20700236 438.12886656
0.63418324 -0.70246540 0.32303867 645.55936874
Axis -0.51842324 0.30269212 -0.79975923
Axis point 109.62754666 321.75332990 0.00000000
Rotation angle (degrees) 151.45454979
Shift along axis -611.51246732
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 44
shifted from previous position = 0.0278
rotated from previous position = 0.111 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37469711 0.08587061 0.92316213 439.49376567
-0.67608004 -0.70666057 -0.20867825 438.12413602
0.63444295 -0.70232262 0.32283908 645.55335358
Axis -0.51816014 0.30305778 -0.79979126
Axis point 109.41080895 321.91551242 0.00000000
Rotation angle (degrees) 151.55314211
Shift along axis -611.25914890
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 60
shifted from previous position = 0.0249
rotated from previous position = 0.0122 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37482359 0.08578573 0.92311867 439.49494302
-0.67593190 -0.70677369 -0.20877502 438.13414953
0.63452608 -0.70221916 0.32290076 645.57707446
Axis -0.51812861 0.30302940 -0.79982244
Axis point 109.38253909 321.91682935 0.00000000
Rotation angle (degrees) 151.56384401
Shift along axis -611.29440547
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 64
shifted from previous position = 0.0334
rotated from previous position = 0.0613 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37571750 0.08529035 0.92280112 439.50293573
-0.67556922 -0.70683849 -0.20972740 438.14322666
0.63438363 -0.70221429 0.32319113 645.59911166
Axis -0.51779508 0.30323885 -0.79995904
Axis point 109.40264810 321.97692385 0.00000000
Rotation angle (degrees) 151.60407927
Shift along axis -611.16325072
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 28
shifted from previous position = 0.0131
rotated from previous position = 0.0361 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37616645 0.08488555 0.92265554 439.50317894
-0.67540384 -0.70681630 -0.21033394 438.13700139
0.63429366 -0.70228567 0.32321261 645.58744129
Axis -0.51764062 0.30341965 -0.79999044
Axis point 109.39487678 322.03203067 0.00000000
Rotation angle (degrees) 151.62850292
Shift along axis -611.02910212
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 28
shifted from previous position = 0.0423
rotated from previous position = 0.0456 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37617772 0.08424524 0.92270963 439.50549892
-0.67493633 -0.70718471 -0.21059612 438.14081869
0.63478443 -0.70199182 0.32288731 645.57859794
Axis -0.51776738 0.30337725 -0.79992449
Axis point 109.18246284 322.06791638 0.00000000
Rotation angle (degrees) 151.67103390
Shift along axis -611.05378150
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 44
shifted from previous position = 0.0242
rotated from previous position = 0.0223 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37627142 0.08450485 0.92264768 439.50608706
-0.67514672 -0.70698757 -0.21058366 438.13759074
0.63450511 -0.70215917 0.32307239 645.58313388
Axis -0.51766501 0.30343524 -0.79996874
Axis point 109.29502402 322.05944040 0.00000000
Rotation angle (degrees) 151.65362034
Shift along axis -611.01686814
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 44
shifted from previous position = 0.0243
rotated from previous position = 0.0141 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37648148 0.08455808 0.92255711 439.50837522
-0.67514505 -0.70694849 -0.21072018 438.14318176
0.63438226 -0.70219212 0.32324199 645.60021482
Axis -0.51755734 0.30347005 -0.80002521
Axis point 109.34519787 322.06050622 0.00000000
Rotation angle (degrees) 151.65370379
Shift along axis -611.00389928
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 28
shifted from previous position = 0.0346
rotated from previous position = 0.0403 degrees
atoms outside contour = 1068, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37654776 0.08389889 0.92259024 439.51268883
-0.67480656 -0.70715557 -0.21110925 438.13995438
0.63470300 -0.70206266 0.32289337 645.59027889
Axis -0.51764026 0.30353599 -0.79994654
Axis point 109.17394542 322.12399469 0.00000000
Rotation angle (degrees) 151.69125474
Shift along axis -610.95592794
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 60
shifted from previous position = 0.0399
rotated from previous position = 0.0599 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37590896 0.08468688 0.92277873 439.52950152
-0.67530120 -0.70694959 -0.21021552 438.15014301
0.63455555 -0.70217548 0.32293784 645.57486257
Axis -0.51780122 0.30336272 -0.79990809
Axis point 109.30168332 322.04510512 0.00000000
Rotation angle (degrees) 151.63758164
Shift along axis -611.07104869
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 36
shifted from previous position = 0.011
rotated from previous position = 0.0297 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37635213 0.08460455 0.92260563 439.51264615
-0.67527205 -0.70685121 -0.21063956 438.13390865
0.63432384 -0.70228444 0.32315604 645.58799920
Axis -0.51759735 0.30349933 -0.79998822
Axis point 109.36096401 322.06529149 0.00000000
Rotation angle (degrees) 151.64521582
Shift along axis -610.98002575
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 28
shifted from previous position = 0.0417
rotated from previous position = 0.0501 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37650108 0.08384333 0.92261435 439.51356465
-0.67477607 -0.70718839 -0.21109674 438.13774943
0.63476310 -0.70203623 0.32283267 645.57353653
Axis -0.51767305 0.30352586 -0.79992917
Axis point 109.15238611 322.12253095 0.00000000
Rotation angle (degrees) 151.69408452
Shift along axis -610.95129002
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 48
shifted from previous position = 0.0477
rotated from previous position = 0.0438 degrees
atoms outside contour = 1071, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37654410 0.08454736 0.92253254 439.50150929
-0.67512536 -0.70695200 -0.21077148 438.13957532
0.63436605 -0.70218987 0.32327867 645.61015813
Axis -0.51753071 0.30347868 -0.80003916
Axis point 109.34501017 322.06198150 0.00000000
Rotation angle (degrees) 151.65548042
Shift along axis -611.00291608
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 40
shifted from previous position = 0.0495
rotated from previous position = 0.0205 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37632912 0.08428848 0.92264394 439.53029419
-0.67515367 -0.70691589 -0.21080192 438.14069639
0.63446349 -0.70225735 0.32294071 645.56043527
Axis -0.51765750 0.30354487 -0.79993201
Axis point 109.29388785 322.09952078 0.00000000
Rotation angle (degrees) 151.66072236
Shift along axis -610.93524862
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 40
shifted from previous position = 0.0343
rotated from previous position = 0.0116 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37643947 0.08442413 0.92258652 439.51072764
-0.67510411 -0.70697383 -0.21076634 438.13977705
0.63445076 -0.70218272 0.32312793 645.59332277
Axis -0.51759724 0.30348658 -0.79999312
Axis point 109.30721462 322.07486033 0.00000000
Rotation angle (degrees) 151.65958028
Shift along axis -610.99021489
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 40
shifted from previous position = 0.0252
rotated from previous position = 0.0557 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37693656 0.08360061 0.92245855 439.51902769
-0.67471852 -0.70708607 -0.21162278 438.13215117
0.63456580 -0.70216823 0.32293347 645.57295793
Axis -0.51749303 0.30370783 -0.79997658
Axis point 109.19439436 322.16866803 0.00000000
Rotation angle (degrees) 151.70812552
Shift along axis -610.82711317
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 60
shifted from previous position = 0.02
rotated from previous position = 0.0728 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37609604 0.08451830 0.92271796 439.52379943
-0.67519873 -0.70697736 -0.21045114 438.14687742
0.63455373 -0.70216784 0.32295803 645.57147071
Axis -0.51774171 0.30341585 -0.79992646
Axis point 109.28658359 322.06199620 0.00000000
Rotation angle (degrees) 151.64932246
Shift along axis -611.02879975
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 40
shifted from previous position = 0.0425
rotated from previous position = 0.00603 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37603542 0.08450798 0.92274360 439.50549889
-0.67516178 -0.70703119 -0.21038885 438.13485725
0.63462897 -0.70211487 0.32292533 645.60267721
Axis -0.51777772 0.30337898 -0.79991714
Axis point 109.24256494 322.05939110 0.00000000
Rotation angle (degrees) 151.65088603
Shift along axis -611.07389782
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 48
shifted from previous position = 0.0448
rotated from previous position = 0.0319 degrees
atoms outside contour = 1069, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37635062 0.08472143 0.92259552 439.50681296
-0.67536703 -0.70677310 -0.21059714 438.13085830
0.63422361 -0.70234896 0.32321256 645.57944606
Axis -0.51757252 0.30351362 -0.79999886
Axis point 109.40198077 322.05762179 0.00000000
Rotation angle (degrees) 151.63700616
Shift along axis -610.96078384
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7263, steps = 28
shifted from previous position = 0.0413
rotated from previous position = 0.0534 degrees
atoms outside contour = 1071, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37637191 0.08391796 0.92266026 439.51703741
-0.67485657 -0.70714910 -0.21097099 438.13712554
0.63475412 -0.70206690 0.32278364 645.58022248
Axis -0.51771694 0.30351279 -0.79990572
Axis point 109.15657528 322.12116044 0.00000000
Rotation angle (degrees) 151.68686951
Shift along axis -610.96850626
> fitmap #7 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#7) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7262, steps = 44
shifted from previous position = 0.0465
rotated from previous position = 0.0367 degrees
atoms outside contour = 1070, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#7) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.37683745 0.08421414 0.92244323 439.51569193
-0.67495269 -0.70699266 -0.21118770 438.14487151
0.63437560 -0.70218897 0.32326187 645.59905723
Axis -0.51744596 0.30358257 -0.80005456
Axis point 109.32261882 322.10100326 0.00000000
Rotation angle (degrees) 151.67665557
Shift along axis -610.92694165
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7136, steps = 88
shifted from previous position = 3.65
rotated from previous position = 3.43 degrees
atoms outside contour = 1100, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.77226889 -0.55271861 0.31321380 460.29135563
-0.01663248 -0.47526095 -0.87968766 449.80096976
0.63507804 -0.68456494 0.35783617 675.67161392
Axis 0.29788590 -0.49137699 0.81842083
Axis point 37.19194900 460.71551831 0.00000000
Rotation angle (degrees) 160.88213485
Shift along axis 469.07617761
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7146, steps = 48
shifted from previous position = 0.0373
rotated from previous position = 1.62 degrees
atoms outside contour = 1101, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.77114317 -0.53942515 0.33816965 460.17850343
-0.03920526 -0.48991857 -0.87088618 449.94637790
0.63545350 -0.68483596 0.35664906 675.65172458
Axis 0.30454551 -0.48662380 0.81880969
Axis point 39.39108733 455.90848652 0.00000000
Rotation angle (degrees) 162.21442855
Shift along axis 474.42086301
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7161, steps = 44
shifted from previous position = 0.0456
rotated from previous position = 1.73 degrees
atoms outside contour = 1100, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76957097 -0.52444726 0.36430151 460.09148894
-0.06331071 -0.50502804 -0.86077780 450.09369530
0.63541504 -0.68549380 0.35545179 675.64707120
Axis 0.31138596 -0.48162378 0.81919309
Axis point 41.91058098 450.89390877 0.00000000
Rotation angle (degrees) 163.65277059
Shift along axis 479.97561389
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7165, steps = 36
shifted from previous position = 0.00926
rotated from previous position = 0.554 degrees
atoms outside contour = 1099, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76886752 -0.51960715 0.37262736 460.06226012
-0.07105749 -0.50972418 -0.85739844 450.13521976
0.63544754 -0.68570378 0.35498839 675.64967168
Axis 0.31360068 -0.48004161 0.81927692
Axis point 42.69257746 449.32386351 0.00000000
Rotation angle (degrees) 164.11262553
Shift along axis 481.73637829
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7167, steps = 44
shifted from previous position = 0.0343
rotated from previous position = 0.511 degrees
atoms outside contour = 1097, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76810278 -0.51516083 0.38029915 460.00087030
-0.07817020 -0.51403237 -0.85420146 450.17156049
0.63553720 -0.68584258 0.35455947 675.63907527
Axis 0.31566872 -0.47856501 0.81934656
Axis point 43.37613790 447.87496212 0.00000000
Rotation angle (degrees) 164.53377980
Shift along axis 483.35408176
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7175, steps = 40
shifted from previous position = 0.0482
rotated from previous position = 1 degrees
atoms outside contour = 1101, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76665417 -0.50609119 0.39511148 459.95505686
-0.09209644 -0.52233701 -0.84775132 450.23901389
0.63542083 -0.68632045 0.35384265 675.61859362
Axis 0.31955537 -0.47569675 0.81951020
Axis point 44.86395542 445.05536651 0.00000000
Rotation angle (degrees) 165.36936733
Shift along axis 486.48020164
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7176, steps = 40
shifted from previous position = 0.00766
rotated from previous position = 0.203 degrees
atoms outside contour = 1103, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76627981 -0.50428889 0.39813059 459.94058902
-0.09488015 -0.52404313 -0.84639031 450.25842315
0.63546282 -0.68634650 0.35371666 675.61148155
Axis 0.32037216 -0.47508642 0.81954534
Axis point 45.14000331 444.47996359 0.00000000
Rotation angle (degrees) 165.53562648
Shift along axis 487.13473879
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7176, steps = 44
shifted from previous position = 0.0204
rotated from previous position = 0.331 degrees
atoms outside contour = 1105, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76552789 -0.50146790 0.40310916 459.91460176
-0.09935080 -0.52688066 -0.84411266 450.29809163
0.63568583 -0.68624100 0.35352060 675.60336789
Axis 0.32177621 -0.47404098 0.81960065
Axis point 45.53114637 443.53650556 0.00000000
Rotation angle (degrees) 165.79967857
Shift along axis 488.25478374
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 44
shifted from previous position = 0.0405
rotated from previous position = 0.533 degrees
atoms outside contour = 1103, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76472386 -0.49637814 0.41086027 459.89390695
-0.10661908 -0.53136188 -0.84040878 450.35247458
0.63547604 -0.68648619 0.35342173 675.61065507
Axis 0.32373812 -0.47242373 0.81976182
Axis point 46.39144263 442.01092781 0.00000000
Rotation angle (degrees) 166.24757420
Shift along axis 489.96781217
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7176, steps = 44
shifted from previous position = 0.0288
rotated from previous position = 0.113 degrees
atoms outside contour = 1102, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76426131 -0.49562608 0.41262506 459.88334703
-0.10807133 -0.53234699 -0.83959947 450.37313068
0.63578710 -0.68626633 0.35328924 675.60471505
Axis 0.32432958 -0.47203135 0.81975407
Axis point 46.43118025 441.69906841 0.00000000
Rotation angle (degrees) 166.32673577
Shift along axis 490.39325047
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7176, steps = 48
shifted from previous position = 0.00866
rotated from previous position = 0.257 degrees
atoms outside contour = 1105, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76392212 -0.49307031 0.41629876 459.83872741
-0.11156142 -0.53449156 -0.83777851 450.39736288
0.63559188 -0.68644042 0.35330230 675.60401142
Axis 0.32522016 -0.47125309 0.81984899
Axis point 46.86770808 440.95647367 0.00000000
Rotation angle (degrees) 166.54567016
Shift along axis 491.19094243
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7176, steps = 40
shifted from previous position = 0.0393
rotated from previous position = 0.229 degrees
atoms outside contour = 1107, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76317441 -0.49127281 0.41978070 459.89003146
-0.11467586 -0.53634427 -0.83617239 450.42437920
0.63593574 -0.68628409 0.35298709 675.59483136
Axis 0.32629568 -0.47055341 0.81982353
Axis point 47.08994041 440.34865989 0.00000000
Rotation angle (degrees) 166.72166601
Shift along axis 491.97993891
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7176, steps = 44
shifted from previous position = 0.00295
rotated from previous position = 0.0143 degrees
atoms outside contour = 1108, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76318813 -0.49142203 0.41958107 459.89563237
-0.11448338 -0.53622517 -0.83627515 450.42319505
0.63595396 -0.68627032 0.35298103 675.59534310
Axis 0.32625057 -0.47059673 0.81981662
Axis point 47.06411492 440.39082142 0.00000000
Rotation angle (degrees) 166.70928379
Shift along axis 491.93782034
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7176, steps = 40
shifted from previous position = 0.0358
rotated from previous position = 0.022 degrees
atoms outside contour = 1105, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76327742 -0.49156752 0.41924808 459.85667107
-0.11415010 -0.53610257 -0.83639930 450.42291073
0.63590670 -0.68626191 0.35308250 675.59471718
Axis 0.32613442 -0.47063449 0.81984115
Axis point 47.03727832 440.42957651 0.00000000
Rotation angle (degrees) 166.69249780
Shift along axis 491.87088551
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 40
shifted from previous position = 0.0115
rotated from previous position = 0.247 degrees
atoms outside contour = 1108, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76285548 -0.48917178 0.42280312 459.83246000
-0.11755760 -0.53808265 -0.83465398 450.44059795
0.63579220 -0.68642409 0.35297344 675.58690031
Axis 0.32703943 -0.46991754 0.81989190
Axis point 47.43298710 439.73972011 0.00000000
Rotation angle (degrees) 166.90161311
Shift along axis 492.62163393
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 36
shifted from previous position = 0.032
rotated from previous position = 0.253 degrees
atoms outside contour = 1108, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76230914 -0.48681697 0.42649033 459.84489337
-0.12101782 -0.54012825 -0.83283621 450.46795547
0.63579828 -0.68649159 0.35283117 675.59014771
Axis 0.32802837 -0.46915933 0.81993104
Axis point 47.80613285 439.04377766 0.00000000
Rotation angle (degrees) 167.11076195
Shift along axis 493.43825580
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 40
shifted from previous position = 0.0304
rotated from previous position = 0.107 degrees
atoms outside contour = 1106, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76241057 -0.48795088 0.42501066 459.83664967
-0.11950910 -0.53932350 -0.83357527 450.46269243
0.63596202 -0.68631924 0.35287136 675.58703289
Axis 0.32769378 -0.46943714 0.81990583
Axis point 47.58573187 439.33177782 0.00000000
Rotation angle (degrees) 167.01561938
Shift along axis 493.13943760
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 36
shifted from previous position = 0.0276
rotated from previous position = 0.35 degrees
atoms outside contour = 1107, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76176538 -0.48454859 0.43003043 459.82292361
-0.12434495 -0.54208296 -0.83107424 450.49112485
0.63580802 -0.68655570 0.35268886 675.58266739
Axis 0.32898126 -0.46843103 0.81996567
Axis point 48.14894135 438.37096292 0.00000000
Rotation angle (degrees) 167.31178424
Shift along axis 494.20369910
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 40
shifted from previous position = 0.00536
rotated from previous position = 0.15 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76188515 -0.48616891 0.42798458 459.86084910
-0.12226741 -0.54093398 -0.83213046 450.48350992
0.63606737 -0.68631641 0.35268695 675.58254771
Axis 0.32853631 -0.46883512 0.81991312
Axis point 47.84964196 438.78756184 0.00000000
Rotation angle (degrees) 167.17848418
Shift along axis 493.79748773
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 40
shifted from previous position = 0.0082
rotated from previous position = 0.1 degrees
atoms outside contour = 1106, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76235507 -0.48680164 0.42642574 459.84383477
-0.12100978 -0.54007003 -0.83287514 450.46062496
0.63574474 -0.68654827 0.35281736 675.58084112
Axis 0.32799344 -0.46919107 0.81992685
Axis point 47.82228654 439.05327176 0.00000000
Rotation angle (degrees) 167.11095650
Shift along axis 493.40052788
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 40
shifted from previous position = 0.0344
rotated from previous position = 0.0973 degrees
atoms outside contour = 1107, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76233936 -0.48792146 0.42517214 459.84186253
-0.11960403 -0.53942941 -0.83349312 450.46600015
0.63602954 -0.68625692 0.35287090 675.58698327
Axis 0.32776093 -0.46938739 0.81990746
Axis point 47.57723199 439.30211152 0.00000000
Rotation angle (degrees) 167.02010456
Shift along axis 493.19394383
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 28
shifted from previous position = 0.0364
rotated from previous position = 0.36 degrees
atoms outside contour = 1108, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76166458 -0.48442724 0.43034558 459.83608316
-0.12458367 -0.54226986 -0.83091655 450.49516269
0.63588205 -0.68649373 0.35267602 675.57924011
Axis 0.32909272 -0.46835091 0.81996671
Axis point 48.15758040 438.31325999 0.00000000
Rotation angle (degrees) 167.32469487
Shift along axis 494.29137772
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 28
shifted from previous position = 0.0307
rotated from previous position = 0.083 degrees
atoms outside contour = 1106, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76170050 -0.48535140 0.42923929 459.82813353
-0.12340645 -0.54167817 -0.83147797 450.49396845
0.63606855 -0.68630808 0.35270104 675.58333092
Axis 0.32886585 -0.46854813 0.81994506
Axis point 47.96368802 438.53347657 0.00000000
Rotation angle (degrees) 167.24908966
Shift along axis 494.08487849
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 40
shifted from previous position = 0.0242
rotated from previous position = 0.266 degrees
atoms outside contour = 1106, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76124427 -0.48270115 0.43302050 459.81278787
-0.12709204 -0.54375423 -0.82956552 450.51405373
0.63588896 -0.68653546 0.35258232 675.57373404
Axis 0.32981192 -0.46779282 0.81999633
Axis point 48.41487070 437.80200782 0.00000000
Rotation angle (degrees) 167.47674816
Shift along axis 494.87247750
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 40
shifted from previous position = 0.0236
rotated from previous position = 0.137 degrees
atoms outside contour = 1107, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76134949 -0.48419426 0.43116456 459.82288479
-0.12516447 -0.54274814 -0.83051689 450.50814674
0.63614527 -0.68628009 0.35261710 675.57837169
Axis 0.32941102 -0.46813927 0.81995976
Axis point 48.12419186 438.17109980 0.00000000
Rotation angle (degrees) 167.35372647
Shift along axis 494.51725004
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 40
shifted from previous position = 0.0283
rotated from previous position = 0.183 degrees
atoms outside contour = 1108, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76114446 -0.48225849 0.43368867 459.81324294
-0.12772451 -0.54412483 -0.82922531 450.51924679
0.63588172 -0.68655292 0.35256137 675.57354156
Axis 0.32998816 -0.46765400 0.82000461
Axis point 48.48580024 437.67454685 0.00000000
Rotation angle (degrees) 167.51535061
Shift along axis 495.01921429
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 36
shifted from previous position = 0.00624
rotated from previous position = 0.114 degrees
atoms outside contour = 1105, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76144670 -0.48328758 0.43200930 459.81228535
-0.12620401 -0.54316859 -0.83008459 450.50260818
0.63582345 -0.68658648 0.35260110 675.57156993
Axis 0.32951905 -0.46802462 0.81998180
Axis point 48.33859784 437.99471740 0.00000000
Rotation angle (degrees) 167.42374858
Shift along axis 494.62699024
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 40
shifted from previous position = 0.0129
rotated from previous position = 0.164 degrees
atoms outside contour = 1107, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76179509 -0.48484716 0.42964109 459.83061878
-0.12394172 -0.54187896 -0.83126749 450.49006470
0.63585115 -0.68650595 0.35270795 675.58320708
Axis 0.32889205 -0.46850047 0.81996178
Axis point 48.09601230 438.44566575 0.00000000
Rotation angle (degrees) 167.28658848
Shift along axis 494.13223953
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 40
shifted from previous position = 0.0261
rotated from previous position = 0.11 degrees
atoms outside contour = 1106, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76186421 -0.48605559 0.42815054 459.83166831
-0.12237853 -0.54107828 -0.83202031 450.48691033
0.63607108 -0.68628293 0.35274541 675.58269431
Axis 0.32857475 -0.46877087 0.81993445
Axis point 47.85506151 438.73941485 0.00000000
Rotation angle (degrees) 167.18686566
Shift along axis 493.84745713
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 36
shifted from previous position = 0.0234
rotated from previous position = 0.215 degrees
atoms outside contour = 1106, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76157564 -0.48384348 0.43115894 459.81690803
-0.12538821 -0.54271219 -0.83050664 450.49913265
0.63583043 -0.68655587 0.35264811 675.57890639
Axis 0.32929178 -0.46819230 0.81997738
Axis point 48.25157384 438.15567223 0.00000000
Rotation angle (degrees) 167.37457328
Shift along axis 494.45312300
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 40
shifted from previous position = 0.0223
rotated from previous position = 0.143 degrees
atoms outside contour = 1106, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76168507 -0.48539710 0.42921499 459.82907911
-0.12336586 -0.54166567 -0.83149213 450.49426089
0.63609490 -0.68628562 0.35269722 675.58244000
Axis 0.32886945 -0.46854980 0.81994266
Axis point 47.95079132 438.53966327 0.00000000
Rotation angle (degrees) 167.24596078
Shift along axis 494.08360677
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 36
shifted from previous position = 0.0245
rotated from previous position = 0.215 degrees
atoms outside contour = 1108, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76141617 -0.48316466 0.43220057 459.81214131
-0.12636825 -0.54329070 -0.82997969 450.50606037
0.63582740 -0.68657638 0.35261365 675.57619880
Axis 0.32956954 -0.46797528 0.81998967
Axis point 48.35648786 437.95591565 0.00000000
Rotation angle (degrees) 167.43414997
Shift along axis 494.67987981
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 40
shifted from previous position = 0.0202
rotated from previous position = 0.144 degrees
atoms outside contour = 1106, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76153133 -0.48472219 0.43024926 459.82604966
-0.12434655 -0.54223391 -0.83097552 450.50028225
0.63608801 -0.68631391 0.35265458 675.57894397
Axis 0.32914453 -0.46833917 0.81995262
Axis point 48.05694999 438.34269712 0.00000000
Rotation angle (degrees) 167.30541894
Shift along axis 494.30502654
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 40
shifted from previous position = 0.0182
rotated from previous position = 0.226 degrees
atoms outside contour = 1107, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76118798 -0.48242838 0.43342326 459.80805913
-0.12746820 -0.54398672 -0.82935535 450.51737748
0.63588106 -0.68654301 0.35258187 675.57695608
Axis 0.32991547 -0.46770439 0.82000511
Axis point 48.45673623 437.72278806 0.00000000
Rotation angle (degrees) 167.50010738
Shift along axis 494.96539672
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 44
shifted from previous position = 0.00993
rotated from previous position = 0.184 degrees
atoms outside contour = 1107, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76167291 -0.48409013 0.43071002 459.82500258
-0.12499288 -0.54246121 -0.83073017 450.49589300
0.63579175 -0.68658036 0.35267019 675.58041523
Axis 0.32915677 -0.46829085 0.81997530
Axis point 48.22608282 438.23978570 0.00000000
Rotation angle (degrees) 167.35155478
Shift along axis 494.35066016
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 28
shifted from previous position = 0.00918
rotated from previous position = 0.0779 degrees
atoms outside contour = 1109, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76189925 -0.48476330 0.42955101 459.83316618
-0.12395275 -0.54181167 -0.83130971 450.48687972
0.63572419 -0.68661827 0.35271816 675.58607551
Axis 0.32882103 -0.46854244 0.81996628
Axis point 48.13991429 438.45899197 0.00000000
Rotation angle (degrees) 167.29005780
Shift along axis 494.08839733
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 28
shifted from previous position = 0.0382
rotated from previous position = 0.0838 degrees
atoms outside contour = 1106, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76174555 -0.48583851 0.42860782 459.83613338
-0.12275649 -0.54134070 -0.83179390 450.49257409
0.63614036 -0.68622969 0.35272405 675.58578431
Axis 0.32872287 -0.46866394 0.81993621
Axis point 47.87390949 438.65702117 0.00000000
Rotation angle (degrees) 167.20821378
Shift along axis 493.96627920
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 44
shifted from previous position = 0.0294
rotated from previous position = 0.118 degrees
atoms outside contour = 1108, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76168271 -0.48454060 0.43018584 459.83427396
-0.12442618 -0.54218316 -0.83099672 450.49465965
0.63589117 -0.68648221 0.35268200 675.58032136
Axis 0.32905321 -0.46838203 0.81996479
Axis point 48.13659996 438.34415221 0.00000000
Rotation angle (degrees) 167.31496522
Shift along axis 494.25841448
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 28
shifted from previous position = 0.0113
rotated from previous position = 0.123 degrees
atoms outside contour = 1104, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76210636 -0.48551790 0.42832961 459.81815940
-0.12290259 -0.54104923 -0.83196194 450.46748149
0.63567983 -0.68668631 0.35266566 675.57675457
Axis 0.32848881 -0.46884825 0.81992465
Axis point 48.02326610 438.70547996 0.00000000
Rotation angle (degrees) 167.22475150
Shift along axis 493.76626225
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 40
shifted from previous position = 0.0326
rotated from previous position = 0.177 degrees
atoms outside contour = 1108, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76243958 -0.48722474 0.42579096 459.80994759
-0.12034547 -0.53978183 -0.83315817 450.46099695
0.63576950 -0.68647478 0.35291574 675.59109524
Axis 0.32782410 -0.46928303 0.81994195
Axis point 47.73449845 439.15852406 0.00000000
Rotation angle (degrees) 167.07221970
Shift along axis 493.28855950
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 36
shifted from previous position = 0.0356
rotated from previous position = 0.0322 degrees
atoms outside contour = 1108, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76234377 -0.48695509 0.42627071 459.84549588
-0.12081201 -0.54000765 -0.83294429 450.46621594
0.63579591 -0.68648851 0.35284144 675.59062342
Axis 0.32796849 -0.46920416 0.81992934
Axis point 47.78535240 439.08494972 0.00000000
Rotation angle (degrees) 167.09840727
Shift along axis 493.39078202
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 40
shifted from previous position = 0.029
rotated from previous position = 0.0945 degrees
atoms outside contour = 1107, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76237695 -0.48800407 0.42500989 459.84164745
-0.11946583 -0.53933702 -0.83357273 450.46489088
0.63601045 -0.68627079 0.35287830 675.58828279
Axis 0.32771043 -0.46942416 0.81990660
Axis point 47.56840266 439.33264656 0.00000000
Rotation angle (degrees) 167.01217285
Shift along axis 493.15509720
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 44
shifted from previous position = 0.00326
rotated from previous position = 0.18 degrees
atoms outside contour = 1105, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76188961 -0.48642547 0.42768503 459.83823688
-0.12190979 -0.54081141 -0.83226259 450.48423067
0.63613066 -0.68623121 0.35273857 675.58409446
Axis 0.32847453 -0.46886555 0.81992047
Axis point 47.78497680 438.83562613 0.00000000
Rotation angle (degrees) 167.15659215
Shift along axis 493.75383711
> fitmap #8 inMap #1
Fit molecule copy of robetta_models_493047_1.2.pdb (#8) to map
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) using 1508 atoms
average map value = 0.7177, steps = 36
shifted from previous position = 0.0237
rotated from previous position = 0.147 degrees
atoms outside contour = 1107, contour level = 0.95811
Position of copy of robetta_models_493047_1.2.pdb (#8) relative to
cryosparc_P71_J484_005_volume_map_half_A.mrc (#1) coordinates:
Matrix rotation and translation
-0.76181314 -0.48480145 0.42966067 459.82323462
-0.12397909 -0.54188935 -0.83125515 450.48942615
0.63582224 -0.68653003 0.35271319 675.58070201
Axis 0.32888612 -0.46849975 0.81996458
Axis point 48.10719439 438.43857507 0.00000000
Rotation angle (degrees) 167.28960763
Shift along axis 494.12753879
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> fitmap #9 inMap #1
No atoms or maps for #9
> hide #!1 models
> hbonds reveal true
807 hydrogen bonds found
> isolde start
> set selectionWidth 4
Populating font family aliases took 234 ms. Replace uses of missing font
family "Carlito" with one that exists to avoid this cost.
> isolde tutorial
ISOLDE: Checking and correcting nomenclature for (pseudo)symmetric side
chains...
ISOLDE: Corrected atom nomenclature of 5 residues in model #4 to IUPAC-IUB
standards.
===== Log before crash end =====
Log:
UCSF ChimeraX version: 1.5 (2022-11-24)
© 2016-2022 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
OpenGL version: 4.1 Metal - 71.7.1
OpenGL renderer: Apple M1
OpenGL vendor: Apple
Python: 3.9.11
Locale: UTF-8
Qt version: PyQt6 6.3.1, Qt 6.3.1
Qt runtime version: 6.3.2
Qt platform: cocoa
Hardware:
Hardware Overview:
Model Name: MacBook Pro
Model Identifier: MacBookPro17,1
Chip: Apple M1
Total Number of Cores: 8 (4 performance and 4 efficiency)
Memory: 16 GB
System Firmware Version: 6723.140.2
OS Loader Version: 6723.140.2
Software:
System Software Overview:
System Version: macOS 11.6 (20G165)
Kernel Version: Darwin 20.6.0
Time since boot: 65 days 1:52
Graphics/Displays:
Apple M1:
Chipset Model: Apple M1
Type: GPU
Bus: Built-In
Total Number of Cores: 8
Vendor: Apple (0x106b)
Metal Family: Supported, Metal GPUFamily Apple 7
Displays:
Color LCD:
Resolution: 2880 x 1800
UI Looks like: 1440 x 900 @ 60.00Hz
Main Display: Yes
Mirror: Off
Online: Yes
Automatically Adjust Brightness: No
Connection Type: Internal
Installed Packages:
alabaster: 0.7.12
appdirs: 1.4.4
appnope: 0.1.3
asttokens: 2.1.0
Babel: 2.11.0
backcall: 0.2.0
blockdiag: 3.0.0
build: 0.8.0
certifi: 2021.10.8
cftime: 1.6.2
charset-normalizer: 2.1.1
ChimeraX-AddCharge: 1.4
ChimeraX-AddH: 2.2.1
ChimeraX-AlignmentAlgorithms: 2.0
ChimeraX-AlignmentHdrs: 3.2.1
ChimeraX-AlignmentMatrices: 2.0
ChimeraX-Alignments: 2.6
ChimeraX-AlphaFold: 1.0
ChimeraX-AltlocExplorer: 1.0.3
ChimeraX-AmberInfo: 1.0
ChimeraX-Arrays: 1.0
ChimeraX-ArtiaX: 0.3
ChimeraX-Atomic: 1.41.5
ChimeraX-AtomicLibrary: 8.0.3
ChimeraX-AtomSearch: 2.0.1
ChimeraX-AxesPlanes: 2.3
ChimeraX-BasicActions: 1.1.2
ChimeraX-BILD: 1.0
ChimeraX-BlastProtein: 2.1.2
ChimeraX-BondRot: 2.0.1
ChimeraX-BugReporter: 1.0.1
ChimeraX-BuildStructure: 2.7.1
ChimeraX-Bumps: 1.0
ChimeraX-BundleBuilder: 1.2
ChimeraX-ButtonPanel: 1.0.1
ChimeraX-CageBuilder: 1.0.1
ChimeraX-CellPack: 1.0
ChimeraX-Centroids: 1.3.1
ChimeraX-ChangeChains: 1.0.2
ChimeraX-CheckWaters: 1.3
ChimeraX-ChemGroup: 2.0
ChimeraX-Clashes: 2.2.4
ChimeraX-Clipper: 0.19.0
ChimeraX-ColorActions: 1.0.3
ChimeraX-ColorGlobe: 1.0
ChimeraX-ColorKey: 1.5.2
ChimeraX-CommandLine: 1.2.4
ChimeraX-ConnectStructure: 2.0.1
ChimeraX-Contacts: 1.0.1
ChimeraX-Core: 1.5
ChimeraX-CoreFormats: 1.1
ChimeraX-coulombic: 1.3.2
ChimeraX-Crosslinks: 1.0
ChimeraX-Crystal: 1.0
ChimeraX-CrystalContacts: 1.0.1
ChimeraX-DataFormats: 1.2.2
ChimeraX-Dicom: 1.1
ChimeraX-DistMonitor: 1.3
ChimeraX-DockPrep: 1.0
ChimeraX-Dssp: 2.0
ChimeraX-EMDB-SFF: 1.0
ChimeraX-ExperimentalCommands: 1.0
ChimeraX-FileHistory: 1.0.1
ChimeraX-FunctionKey: 1.0.1
ChimeraX-Geometry: 1.2
ChimeraX-gltf: 1.0
ChimeraX-Graphics: 1.1
ChimeraX-Hbonds: 2.4
ChimeraX-Help: 1.2.1
ChimeraX-HKCage: 1.3
ChimeraX-IHM: 1.1
ChimeraX-ImageFormats: 1.2
ChimeraX-IMOD: 1.0
ChimeraX-IO: 1.0.1
ChimeraX-ISOLDE: 1.5
ChimeraX-ItemsInspection: 1.0.1
ChimeraX-Label: 1.1.7
ChimeraX-ListInfo: 1.1.1
ChimeraX-Log: 1.1.5
ChimeraX-LookingGlass: 1.1
ChimeraX-Maestro: 1.8.2
ChimeraX-Map: 1.1.2
ChimeraX-MapData: 2.0
ChimeraX-MapEraser: 1.0.1
ChimeraX-MapFilter: 2.0
ChimeraX-MapFit: 2.0
ChimeraX-MapSeries: 2.1.1
ChimeraX-Markers: 1.0.1
ChimeraX-Mask: 1.0.1
ChimeraX-MatchMaker: 2.0.9
ChimeraX-MDcrds: 2.6
ChimeraX-MedicalToolbar: 1.0.2
ChimeraX-Meeting: 1.0.1
ChimeraX-MLP: 1.1
ChimeraX-mmCIF: 2.8
ChimeraX-MMTF: 2.2
ChimeraX-Modeller: 1.5.6
ChimeraX-ModelPanel: 1.3.6
ChimeraX-ModelSeries: 1.0.1
ChimeraX-Mol2: 2.0
ChimeraX-Mole: 1.0
ChimeraX-Morph: 1.0.1
ChimeraX-MouseModes: 1.1.1
ChimeraX-Movie: 1.0
ChimeraX-Neuron: 1.0
ChimeraX-Nucleotides: 2.0.3
ChimeraX-OpenCommand: 1.9.1
ChimeraX-PDB: 2.6.8
ChimeraX-PDBBio: 1.0
ChimeraX-PDBLibrary: 1.0.2
ChimeraX-PDBMatrices: 1.0
ChimeraX-PickBlobs: 1.0.1
ChimeraX-Positions: 1.0
ChimeraX-PresetMgr: 1.1
ChimeraX-PubChem: 2.1
ChimeraX-ReadPbonds: 1.0.1
ChimeraX-Registration: 1.1.1
ChimeraX-RemoteControl: 1.0
ChimeraX-RenumberResidues: 1.1
ChimeraX-ResidueFit: 1.0.1
ChimeraX-RestServer: 1.1
ChimeraX-RNALayout: 1.0
ChimeraX-RotamerLibMgr: 2.0.1
ChimeraX-RotamerLibsDunbrack: 2.0
ChimeraX-RotamerLibsDynameomics: 2.0
ChimeraX-RotamerLibsRichardson: 2.0
ChimeraX-SaveCommand: 1.5.1
ChimeraX-SchemeMgr: 1.0
ChimeraX-SDF: 2.0
ChimeraX-Segger: 1.0
ChimeraX-Segment: 1.0
ChimeraX-SelInspector: 1.0
ChimeraX-SeqView: 2.7.2
ChimeraX-Shape: 1.0.1
ChimeraX-Shell: 1.0.1
ChimeraX-Shortcuts: 1.1.1
ChimeraX-ShowSequences: 1.0.1
ChimeraX-SideView: 1.0.1
ChimeraX-Smiles: 2.1
ChimeraX-SmoothLines: 1.0
ChimeraX-SpaceNavigator: 1.0
ChimeraX-StdCommands: 1.10
ChimeraX-STL: 1.0
ChimeraX-Storm: 1.0
ChimeraX-StructMeasure: 1.1
ChimeraX-Struts: 1.0.1
ChimeraX-Surface: 1.0
ChimeraX-SwapAA: 2.0.1
ChimeraX-SwapRes: 2.1.3
ChimeraX-TapeMeasure: 1.0
ChimeraX-Test: 1.0
ChimeraX-Toolbar: 1.1.2
ChimeraX-ToolshedUtils: 1.2.1
ChimeraX-Tug: 1.0.1
ChimeraX-UI: 1.24.3
ChimeraX-uniprot: 2.2.1
ChimeraX-UnitCell: 1.0.1
ChimeraX-ViewDockX: 1.1.4
ChimeraX-VIPERdb: 1.0
ChimeraX-Vive: 1.1
ChimeraX-VolumeMenu: 1.0.1
ChimeraX-VTK: 1.0
ChimeraX-WavefrontOBJ: 1.0
ChimeraX-WebCam: 1.0.1
ChimeraX-WebServices: 1.1.0
ChimeraX-Zone: 1.0.1
colorama: 0.4.5
cxservices: 1.2
cycler: 0.11.0
Cython: 0.29.32
debugpy: 1.6.4
decorator: 5.1.1
docutils: 0.19
entrypoints: 0.4
executing: 1.2.0
filelock: 3.7.1
fonttools: 4.38.0
funcparserlib: 1.0.1
geomdl: 5.3.1
grako: 3.16.5
h5py: 3.7.0
html2text: 2020.1.16
idna: 3.4
ihm: 0.33
imagecodecs: 2022.7.31
imagesize: 1.4.1
importlib-metadata: 5.1.0
ipykernel: 6.15.3
ipython: 8.4.0
ipython-genutils: 0.2.0
jedi: 0.18.1
Jinja2: 3.1.2
jupyter-client: 7.3.4
jupyter-core: 5.1.0
kiwisolver: 1.4.4
line-profiler: 3.5.1
lxml: 4.9.1
lz4: 4.0.2
MarkupSafe: 2.1.1
matplotlib: 3.5.2
matplotlib-inline: 0.1.6
msgpack: 1.0.4
nest-asyncio: 1.5.6
netCDF4: 1.6.0
networkx: 2.8.5
numexpr: 2.8.4
numpy: 1.23.1
openvr: 1.23.701
packaging: 21.3
pandas: 1.5.3
ParmEd: 3.4.3
parso: 0.8.3
pep517: 0.13.0
pexpect: 4.8.0
pickleshare: 0.7.5
Pillow: 9.2.0
pip: 22.2.2
pkginfo: 1.8.3
platformdirs: 2.5.4
prompt-toolkit: 3.0.33
psutil: 5.9.1
ptyprocess: 0.7.0
pure-eval: 0.2.2
pycollada: 0.7.2
pydicom: 2.3.0
Pygments: 2.12.0
PyOpenGL: 3.1.5
PyOpenGL-accelerate: 3.1.5
pyparsing: 3.0.9
PyQt6-commercial: 6.3.1
PyQt6-Qt6: 6.3.2
PyQt6-sip: 13.4.0
PyQt6-WebEngine-commercial: 6.3.1
PyQt6-WebEngine-Qt6: 6.3.2
python-dateutil: 2.8.2
pytz: 2022.6
pyzmq: 24.0.1
qtconsole: 5.3.1
QtPy: 2.3.0
RandomWords: 0.4.0
requests: 2.28.1
scipy: 1.9.0
setuptools: 65.1.1
setuptools-scm: 7.0.5
sfftk-rw: 0.7.2
six: 1.16.0
snowballstemmer: 2.2.0
sortedcontainers: 2.4.0
Sphinx: 5.1.1
sphinx-autodoc-typehints: 1.19.1
sphinxcontrib-applehelp: 1.0.2
sphinxcontrib-blockdiag: 3.0.0
sphinxcontrib-devhelp: 1.0.2
sphinxcontrib-htmlhelp: 2.0.0
sphinxcontrib-jsmath: 1.0.1
sphinxcontrib-qthelp: 1.0.3
sphinxcontrib-serializinghtml: 1.1.5
stack-data: 0.6.2
starfile: 0.4.11
superqt: 0.4.1
tables: 3.7.0
tifffile: 2022.7.31
tinyarray: 1.2.4
tomli: 2.0.1
tornado: 6.2
traitlets: 5.3.0
typing-extensions: 4.4.0
urllib3: 1.26.13
wcwidth: 0.2.5
webcolors: 1.12
wheel: 0.37.1
wheel-filename: 1.4.1
zipp: 3.11.0
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