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Crystal structure of Q9HYQ7_PSEAE from pseudomonas aeruginosa. northeast structural genomics consortium target PAR82

Analyse Crystal structure of Q9HYQ7_PSEAE from pseudomonas aeruginosa. northeast… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2OKA
Type
protein
Length
336 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical protein
UniProt
Q9HYQ7
Pockets
2 · best druggability 0.52

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DHypothetical proteinprotein8436% helix, 29% strandQ9HYQ7

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11560.520.8027empty
21280.520.8120empty

Interfaces

6 interfaces between chains.

  • A–B · 778 Ų buried · 4 hydrogen bonds · protein-protein
  • C–D · 777 Ų buried · 4 hydrogen bonds · protein-protein
  • A–D · 517 Ų buried · 0 hydrogen bonds · protein-protein
  • B–C · 509 Ų buried · 1 hydrogen bond · protein-protein
  • A–C · 62 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 2OKA · Crystal structure of Q9HYQ7_PSEAE from Pseudomonas aeruginosa. Northeast Structural… · the same entry in another collection · chain A against A, TM-score 1.00

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