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Crystal structure of a peptide chain release factor 3 (prfc) from stenotrophomonas maltophilia bound to GDP

Analyse Crystal structure of a peptide chain release factor 3 (prfc) from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7SIQ
Type
protein
Length
524 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Peptide chain release factor 3
UniProt
B2FR00
Ligands
GDP
Pockets
9 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeptide chain release factor 3protein52431% helix, 28% strandB2FR00

Ligands and binding sites

  • GDP · Guanosine-5'-diphosphate · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

9 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11320.720.9230empty
2750.450.8222empty
3670.420.8122empty
4730.400.7921empty
5940.370.7514empty

Compared structures

  • 7SIQ · Crystal structure of a peptide chain release factor 3 (prfC) from Stenotrophomonas… · the same entry in another collection · chain A against A, TM-score 1.00
  • B2FR00 · AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B2FR00) · a predicted model of the same protein · chain A against A, TM-score 0.94

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