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0.95A resolution structure of the hemophore hasa from pseudomonas aeruginosa (Y75A mutant)

Analyse 0.95A resolution structure of the hemophore hasa from pseudomonas aeruginosa… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4O6Q
Type
protein
Length
182 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hasap
UniProt
O69756
Ligands
HEM
Pockets
1 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHasapprotein18230% helix, 36% strandO69756

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • FMT · Formic acid · additive · chains A

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
11720.630.8424FMT, HEM

Compared structures

  • 4O6Q · 0.95A resolution structure of the hemophore HasA from Pseudomonas aeruginosa (Y75A mutant) · the same entry in another collection · chain A against A, TM-score 1.00

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