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The crystal structure of cytochrome C' from rubrivivax gelatinosus at 1.3 a resolution and pH 8.0

Analyse The crystal structure of cytochrome C' from rubrivivax gelatinosus at 1.3 a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2J8W
Type
protein
Length
256 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome C'
UniProt
P00142
Ligands
HEC
Pockets
2 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 73% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCytochrome C'protein12873% helix, 2% strandP00142

Ligands and binding sites

  • HEC · Heme C · ligand · 2 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11870.650.8425HEC
21760.630.8424HEC

Interfaces

1 interface between chains.

  • A–B · 659 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 cofactor (heme c attachment).

Compared structures

  • 2J8W · The crystal structure of cytochrome c' from Rubrivivax gelatinosus at 1.3 A Resolution… · the same entry in another collection · chain A against A, TM-score 1.00
  • P00142 · AlphaFold monomer V2.0 prediction for cytochrome C' (P00142) · a predicted model of the same protein · chain B against A, TM-score 0.98

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