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Crystal structure of N63T yeast iso-1-cytochrome C

Analyse Crystal structure of N63T yeast iso-1-cytochrome C in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7MRI
Type
protein
Length
321 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome C isoform 1
UniProt
P00044
Ligands
HEC
Pockets
4 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, ECytochrome C isoform 1protein10741% helix, 2% strandP00044

Ligands and binding sites

  • HEC · Heme C · ligand · 3 copies · chains A, C, E

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

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11980.770.9131HEC
21760.740.9131HEC
36360.740.8075HEC
4850.340.7519empty

Interfaces

3 interfaces between chains.

  • C–E · 347 Ų buried · 4 hydrogen bonds · protein-protein
  • A–C · 217 Ų buried · 1 hydrogen bond · protein-protein
  • A–E · 76 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 6 cofactor (heme c attachment).

Compared structures

  • 7MRI · Crystal structure of N63T yeast iso-1-cytochrome c · the same entry in another collection · chain A against A, TM-score 1.00
  • P00044 · AlphaFold monomer V2.0 prediction for cytochrome C isoform 1 (P00044) · a predicted model of the same protein · chain C against A, TM-score 0.99

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