Crystal structure molybdenum storage protein with fully mo-loaded cavity

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 16% strand (DSSP).

Ligands and binding sites

• ATP · Adenosine-5'-triphosphate · ligand · 2 copies · chains B, A
• 8M0 · bis(mu4-oxo)-tetrakis(mu3-oxo)-hexakis(mu2-oxo)-hexadecaoxo-octamolybdenum (VI) · ligand · 2 copies · chains B, A
• M10 · (mu3-oxo)-tris(mu2-oxo)-nonakisoxo-trimolybdenum (VI) · ligand · chains A
• MO · Molybdenum atom · metal · 6 copies · chains B, A
• MG · Magnesium ion · metal · chains A

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

Pockets

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

Interfaces

1 interface between chains.

• B–A · 2308 Ų buried · 27 hydrogen bonds · protein-protein

Compared structures

• 4NDQ · Crystal structure Molybdenum Storage Protein with fully Mo-loaded cavity · the same entry in another collection · chain B against B, 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 0.98

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 P84253
• Every structure of UniProt P84308
• Elsewhere: RCSB PDB 4NDQ · PDBe 4NDQ · UniProt P84253 · UniProt P84308