MolNFT v1 · #169802 · protein

Crystal structure of dimeric K72A human cytochrome C alkaline conformer

6XNK: “Crystal structure of dimeric K72A human cytochrome C alkaline conformer”. X-ray diffraction, 1 ligand (HEC). MolNFT v1 #169802 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6XNK
Type: protein
Length: 416 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P99999
Ligands: HEC

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, C, E, G	—	protein	104	—	P99999

Ligands and binding sites

HEC · Heme C · ligand · 4 copies · chains A, C, E, G

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

Compared structures

6XNK · Crystal structure of dimeric K72A human cytochrome c alkaline conformer · the same entry in another collection · chain G against G, TM-score 1.00
P99999 · AlphaFold monomer V2.0 prediction for cytochrome C (P99999) · a predicted model of the same protein · chain E against A, TM-score 0.73

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P99999
Elsewhere: RCSB PDB 6XNK · PDBe 6XNK · UniProt P99999

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