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Crystal structure of oxidized cytochrome C6 from the green algae scenedesmus obliquus

Analyse Crystal structure of oxidized cytochrome C6 from the green algae scenedesmus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1C6O
Type
protein
Length
178 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome C6
UniProt
P57736
Ligands
HEM
Pockets
2 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 58% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCytochrome C6protein8958% helix, 2% strandP57736

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · 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
12360.720.8731HEM
22220.700.8630HEM

Interfaces

1 interface between chains.

  • A–B · 399 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

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

Compared structures

  • 1C6O · Crystal structure of oxidized cytochrome C6 from the green algae scenedesmus obliquus · the same entry in another collection · chain A against A, TM-score 1.00
  • P57736 · AlphaFold monomer V2.0 prediction for cytochrome C6 (P57736) · a predicted model of the same protein · chain A against A, TM-score 0.98

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