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Crystal structure of the molybdate-binding periplasmic protein moda from the bacteria pseudomonsa aeruginosa in molybdate-bound form

Analyse Crystal structure of the molybdate-binding periplasmic protein moda from the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7T51
Type
protein
Length
454 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Molybdate-binding periplasmic protein moda
Ligands
MOO, NH4
Pockets
4 · best druggability 0.43

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BMolybdate-binding periplasmic protein modaprotein22742% helix, 24% strand—

Ligands and binding sites

  • MOO · Molybdate ion · ion · 2 copies · chains A, B
  • NH4 · Ammonium ion · ion · chains A
  • GOL · Glycerol · additive · chains B

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

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1780.430.8021empty
2930.400.7722empty
3700.360.7820empty
4610.260.7212empty

Interfaces

1 interface between chains.

  • A–B · 236 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 7T51 · Crystal structure of the molybdate-binding periplasmic protein ModA from the bacteria… · the same entry in another collection · chain A against A, TM-score 1.00

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