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MolNFT v1 · #60161 · protein

Crystal structure of the adduct HAH1-CD(II)-MNK1.

3CJK · Copper transport protein ATOX1: “Crystal structure of the adduct HAH1-CD(II)-MNK1.”. X-ray diffraction, 1 ligand (CD). MolNFT v1 #60161 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3CJK
Type
protein
Length
143 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Copper transport protein ATOX1; Copper-transporting ATPase 1
EC
3.6.3.4
UniProt
O00244, Q04656
Ligands
CD

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACopper transport protein ATOX1protein6834% helix, 35% strandO00244
BCopper-transporting ATPase 1 (EC 3.6.3.4)protein7529% helix, 36% strandQ04656

Ligands and binding sites

  • CD · Cadmium ion · metal · chains A, B

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

Interfaces

1 interface between chains.

  • A–B · 472 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 3CJK · Crystal structure of the adduct HAH1-Cd(II)-MNK1. · the same entry in another collection · chain A against A, TM-score 1.00
  • O00244 · AlphaFold monomer V2.0 prediction for copper transport protein ATOX1 (O00244) · a predicted model of the same protein · chain A against A, TM-score 0.97
  • Q04656 · AlphaFold monomer V2.0 prediction for copper-transporting ATPase 1 (Q04656) · a predicted model of the same protein · chain B against A, TM-score 0.89

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