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Structure and function of the phenazine biosynthetic protein phzf from pseudomonas fluorescens

Analyse Structure and function of the phenazine biosynthetic protein phzf from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1XUA
Type
protein
Length
557 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phenazine biosynthesis protein phzf
UniProt
Q51792
Ligands
HHA
Pockets
1 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 21% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhenazine biosynthesis protein phzfprotein27821% helix, 43% strandQ51792
BPhenazine biosynthesis protein phzfprotein27922% helix, 43% strandQ51792

Ligands and binding sites

  • HHA · (2S,3S)-trans-2,3-dihydro-3-hydroxyanthranilic acid · ligand · 2 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
18590.760.7959empty

Interfaces

1 interface between chains.

  • A–B · 1460 Ų buried · 22 hydrogen bonds · protein-protein

Compared structures

  • 1XUA · Structure and function of the phenazine biosynthetic protein PhzF from Pseudomonas… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q51792 · AlphaFold monomer V2.0 prediction for trans-2,3-dihydro-3-hydroxyanthranilate isomerase… · a predicted model of the same protein · chain A against A, TM-score 0.98

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