Chimera connects to the following sites for data retrieval and calculations. See also: sites that provide Chimera Web dataAtomic coordinates:
Protein Data Bank (PDB) Allows fetching structures (in PDB and mmCIF formats) by PDB ID.
Nucleic Acid Database (NDB) Translates NDB ID codes into PDB ID codes, which are then used to fetch structures from the PDB.
ASTRAL Compendium Allows fetching domain structures specified by SCOP domain identifier.
Virus Particle Explorer database Allows fetching icosahedral virus capsid structures (transformed into a standard orientation) specified by PDB ID.
ModBase Allows fetching modeled structures (comparative models) specified by SwissProt, TrEMBL, GenPept or PIR accession code.
Modeller Comparative (Homology) Modeling Chimera provides an interface for comparative modeling with Modeller, either run locally or using a Web service hosted by the UCSF Resource for Biocomputing, Visualization, and Informatics (RBVI).
Protein Quaternary Structure server Allows fetching predicted biological units specified by PDB ID.
Pub3D Allows fetching modeled organic molecule structures specified by PubChem CID. The Pub3D database contains structures for millions of PubChem entries and is provided by the Chemical Informatics and Cyberinfrastructure Collaboratory (CICC) at Indiana University. This database is described in Willighagen et al., BMC Bioinformatics 8:487 (2007).
smi23d Generates modeled organic molecule structures specified by SMILES string with the command open or in Build Structure. The smi23d service deploys the same procedure used to populate Pub3D (above) and is provided by the Chemical Informatics and Cyberinfrastructure Collaboratory (CICC) at Indiana University.
Other data or calculations:
Electron Density Server Allows fetching electron density maps (2fo-fc and fo-fc) specified by PDB ID.
BLAST Protein The Blast Protein tool performs protein sequence searches using a BLAST Web service hosted by the UCSF Resource for Biocomputing, Visualization, and Informatics (RBVI).
Computed Atlas of Surface Topography of proteins (CASTp) Allows fetching precomputed pocket measurements and corresponding structures specified by PDB ID.
SaliLab Model Evaluation Server Can be called to calculate additional scores for comparative models using the Fetch Scores menu in the Model List dialog.
Small-Angle X-Ray Profile The Small-Angle X-Ray Profile tool calculates small-angle X-ray scattering (SAXS) profiles from structures using the program FoXS (courtesy of Dina Schneidman, Sali group) via a Web service hosted by the UCSF RBVI.
StrucTools Used by Area/Volume from Web to calculate atomic surface areas (various methods) and Voronoi volumes from coordinates.
2D Chemical Diagram Used by Structure Diagram and ViewDock to draw 2D diagrams of small organic molecules given coordinates or a SMILES string. This Web service is implemented in Java using the Chemistry Development Kit and is provided by the UCSF RBVI.
Accessing Chimera Web data (such as by clicking a link or choosing a display option at one of these sites) automatically displays database contents or server results in a locally installed copy of Chimera.
UCSC Genome Browser Chimera links are provided in UCSC Gene pages (see example) and SNP track details pages. Clicking a Chimera link displays the corresponding structure with nonsynonymous SNP residues colored and labeled with the dbSNP identifier.
The ConSurf Server Clicking the link to view results in Chimera displays the query structure and the multiple sequence alignment from ConSurf, both colored by the server's conservation measure. The ConSurf-calculated phylogenetic tree and custom headers are shown along with the sequence alignment (see screenshot and details).
ModBase Choosing the "launch Chimera" option to show a modeled structure displays it along with the template structure and their pairwise sequence alignment.
The Structure-Function Linkage Database Chimera Web data files are provided for viewing enzyme structures, active sites (Chimera sessions), and sequence alignments.