spacer Crystal structure of PI3K SH3
wwPDB PDBPublic wwPDB file in PDB format
PDB (compressed) Public wwPDB file in PDB format (gzip compressed)
PDB-header The header section of the wwPDB file in PDB format. ATOM lines are not included.
mmCIFPublic wwPDB file in mmCIF format
PDBMLPublic wwPDB file in PDBml (XML) format
PDBML (ATOM lines)Public wwPDB file in PDBML format with ATOM lines in PDB like format
PDBML (no atoms)Public wwPDB file in PDBML format that does not include the atom coordinate data (header only)
Additional wwPDB Structure factorsPublic wwPDB file with the structure factors
SIFTS SIFTS SIFTS file containing residue-level cross reference legacy data in XML format
PISA PISA XML XML file with detailed quaternary structure information from PISA
Assemblies Assembly 1
Assembly 2
Assembly 3
Assembly 4
PDB format files with ATOM data generated from the assemblies annotated in the PDB entry
Validation Summary report (PDF) Validation summary report listing no more than 5 outliers per criterion (PDF)
Full report (PDF) Full validation report listing all outliers (PDF)
Percentile plot (PNG) Structure quality summary image (PNG)
Percentile plot (SVG) Structure quality summary image (SVG)
Diagnostics (XML) Machine-readable file that contains all diagnostics produced by the validation software (XML)

The PDB_REDO project applies automatic re-refinement protocols to X-ray crystal structures in the PDB. Often this produces models that are a better fit with the experimental and empirical data than the original structure. Click here to go to the PDB_REDO page for this entry.