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Structure of the fully oxidized di-heme cytochrome C peroxidase from R. capsulatus

Analyse Structure of the fully oxidized di-heme cytochrome C peroxidase from R.… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1ZZH
Type
protein
Length
1,210 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome C peroxidase
EC
1.11.1.5
Ligands
HEC, ZN, CA
Pockets
16 · best druggability 0.84

Structure

x-ray diffraction · 4 distinct chains · 38% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytochrome C peroxidase (EC 1.11.1.5)protein29738% helix, 10% strand—
BCytochrome C peroxidase (EC 1.11.1.5)protein30837% helix, 9% strand—
CCytochrome C peroxidase (EC 1.11.1.5)protein30738% helix, 9% strand—
DCytochrome C peroxidase (EC 1.11.1.5)protein29838% helix, 10% strand—

Ligands and binding sites

  • HEC · Heme C · ligand · 8 copies · chains A, B, C, D
  • ZN · Zinc ion · metal · 8 copies · chains A, B, C, D
  • CA · Calcium ion · metal · 4 copies · chains A, B, C, D

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

Pockets

16 pockets found on a 1 Å grid, 12 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13360.840.9343CA, HEC
23360.840.9341CA, HEC
33280.830.9241HEC
43330.820.9240CA, HEC
57060.770.8270HEC

Interfaces

4 interfaces between chains.

  • B–C · 1241 Ų buried · 9 hydrogen bonds · protein-protein
  • A–D · 1191 Ų buried · 11 hydrogen bonds · protein-protein
  • C–D · 561 Ų buried · 1 hydrogen bond · protein-protein
  • A–B · 546 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 1ZZH · Structure of the fully oxidized di-heme cytochrome c peroxidase from R. capsulatus · the same entry in another collection · chain A against A, TM-score 1.00

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