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Cytochrome C3 from desulfovibrio desulfuricans atcc 27774P

Analyse Cytochrome C3 from desulfovibrio desulfuricans atcc 27774P in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3CYR
Type
protein
Length
107 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome C3
UniProt
Q9L915
Ligands
HEM
Pockets
1 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytochrome C3protein10730% helix, 11% strandQ9L915

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 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
19000.770.8072HEM

Modifications

Observed in the structure: 8 cofactor (heme attachment).

Compared structures

  • 3CYR · Cytochrome C3 from desulfovibrio desulfuricans atcc 27774P · the same entry in another collection · chain A against A, TM-score 1.00

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