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MolNFT v1 · #128951 · protein

Molybdenum storage protein room-temperature structure determined by serial millisecond crystallography

5O5W: “Molybdenum storage protein room-temperature structure determined by serial millisecond crystallography”. X-ray diffraction, 5 ligands (8M0, ATP, M10). MolNFT v1 #128951 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5O5W
Type
protein
Length
511 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P84308, P84253
Ligands
8M0, ATP, M10, MO, MG

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein244—P84308
B—protein267—P84253

Ligands and binding sites

  • 8M0 · bis(mu4-oxo)-tetrakis(mu3-oxo)-hexakis(mu2-oxo)-hexadecaoxo-octamolybdenum (VI) · ligand · 2 copies · chains A, B
  • ATP · Adenosine-5'-triphosphate · ligand · chains A, B
  • M10 · (mu3-oxo)-tris(mu2-oxo)-nonakisoxo-trimolybdenum (VI) · ligand · chains A
  • MO · Molybdenum atom · metal · 22 copies · chains A, B
  • MG · Magnesium ion · metal · chains A

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

Compared structures

  • 5O5W · Molybdenum storage protein room-temperature structure determined by serial millisecond… · the same entry in another collection · chain A against A, TM-score 1.00
  • P84308 · AlphaFold monomer V2.0 prediction for molybdenum storage protein subunit alpha (P84308) · a predicted model of the same protein · chain A against A, TM-score 1.00
  • P84253 · AlphaFold monomer V2.0 prediction for molybdenum storage protein subunit beta (P84253) · a predicted model of the same protein · chain B against A, TM-score 0.96

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