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Cytochrome C - calixarene free

Analyse Cytochrome C - calixarene free in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5T8W
Type
protein
Length
216 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
CYC1P
UniProt
A0A0C6AZG8
Ligands
HEC, CL
Pockets
5 · best druggability 0.73

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCYC1Pprotein10841% helix, 2% strandA0A0C6AZG8

Ligands and binding sites

  • HEC · Heme C · ligand · 2 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains B

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

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11940.730.8931HEC
21820.730.8934HEC
31220.440.7719empty
41120.440.7821empty
5730.340.7514empty

Interfaces

1 interface between chains.

  • A–B · 516 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 cofactor (heme c attachment).

Compared structures

  • 5T8W · Cytochrome c - calixarene free · the same entry in another collection · chain A against A, TM-score 1.00

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