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Crystal structure of the di-tetraheme cytochrome C3 from desulfovibrio gigas at 1.2 ångström resolution

Analyse Crystal structure of the di-tetraheme cytochrome C3 from desulfovibrio gigas at… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1GYO
Type
protein
Length
212 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome C3, a dimeric class III C-type cytochrome
UniProt
Q9R638
Ligands
HEC
Pockets
1 · best druggability 0.86

Structure

x-ray diffraction · 1 distinct chain · 21% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCytochrome C3, a dimeric class III C-type cytochromeprotein10621% helix, 10% strandQ9R638

Ligands and binding sites

  • HEC · Heme C · ligand · 8 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains B, A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110860.860.86133HEC

Interfaces

1 interface between chains.

  • A–B · 666 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 cofactor, 2 disulfide (heme c attachment, disulfide).

Compared structures

  • 1GYO · Crystal structure of the di-tetraheme cytochrome c3 from Desulfovibrio gigas at 1.2… · the same entry in another collection · chain A against A, TM-score 1.00

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