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MolNFT v1 · #56326 · protein

Crystal structure of low-redox-potential cytochrom C6 from brown alga hizikia fusiformis at 1.6 a resolution

2ZBO · Cytochrome C6: “Crystal structure of low-redox-potential cytochrom C6 from brown alga hizikia fusiformis at 1.6 a resolution”. X-ray diffraction, 2 ligands (HEM, SO4), 10 pockets (best druggability 0.84). MolNFT v1 #56326 on…

PDB
2ZBO
Type
protein
Length
516 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome C6
UniProt
Q76FN8
Ligands
HEM, SO4
Pockets
10 · best druggability 0.84

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, E, G, I, KCytochrome C6protein8658% helix, 2% strandQ76FN8

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 6 copies · chains A, C, E, G, I, K
  • SO4 · Sulfate ion · ion · 4 copies · chains A, C, E, G, I, K

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

Pockets

10 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15610.840.8984HEM
22640.800.9141HEM
32240.790.9231HEM
42360.770.9035HEM
51970.760.9131HEM

Interfaces

12 interfaces between chains.

  • A–K · 320 Ų buried · 2 hydrogen bonds · protein-protein
  • C–G · 314 Ų buried · 2 hydrogen bonds · protein-protein
  • E–G · 310 Ų buried · 3 hydrogen bonds · protein-protein
  • E–I · 309 Ų buried · 2 hydrogen bonds · protein-protein
  • C–E · 307 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 12 cofactor (heme attachment).

Compared structures

  • 2ZBO · Crystal structure of low-redox-potential cytochrom c6 from brown alga Hizikia fusiformis… · the same entry in another collection · chain A against A, TM-score 1.00

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