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Structure of holo hasap H32A mutant complexed with imidazole from pseudomonas aeruginosa to 2.25A resolution

Analyse Structure of holo hasap H32A mutant complexed with imidazole from pseudomonas… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3MOM
Type
protein
Length
351 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Heme acquisition protein hasap
UniProt
Q02QP5
Ligands
HEM
Pockets
1 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHeme acquisition protein hasapprotein17530% helix, 37% strandQ02QP5
BHeme acquisition protein hasapprotein17633% helix, 38% strandQ02QP5

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • IMD · Imidazole · additive · 3 copies · chains A, B

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110520.780.7981IMD, HEM

Interfaces

1 interface between chains.

  • A–B · 451 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 3MOM · Structure of holo HasAp H32A mutant complexed with imidazole from Pseudomonas aeruginosa… · the same entry in another collection · chain A against A, TM-score 1.00

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