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

Analyse Crystal structure of reduced 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
1C6R
Type
protein
Length
88 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome C6
UniProt
P57736
Ligands
HEM, CD
Pockets
1 · best druggability 0.74

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytochrome C6protein8858% helix, 2% strandP57736

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • CD · Cadmium ion · metal · 4 copies · chains 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
12030.740.8928HEM

Modifications

Observed in the structure: 2 cofactor (heme attachment).

Compared structures

  • 1C6R · Crystal structure of reduced 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 0.99

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