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MolNFT v2 · #213557 · protein

Crystal structure of Q9PR55 at pH 6.0

8IWC · Uncharacterized protein UU089.1: “Crystal structure of Q9PR55 at pH 6.0”. X-ray diffraction at 2.43, 6 pockets (best druggability 0.72). MolNFT v2 #213557 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
8IWC
Type
protein
Length
629 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.43
Source
Ureaplasma parvum serovar 3 str. ATCC 700970
Molecule
Uncharacterized protein UU089.1
UniProt
Q9PR55
Pockets
6 · best druggability 0.72

Structure

x-ray diffraction · resolution 2.43 · 2 distinct chains · 8% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, F, GUncharacterized protein UU089.1protein796% helix, 44% strandQ9PR55
D, E, HUncharacterized protein UU089.1protein789% helix, 42% strandQ9PR55

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111180.720.7677empty
21600.460.7621empty
3540.400.8111empty
4860.360.7616empty
5560.340.7714empty

Interfaces

11 interfaces between chains.

  • A–B · 580 Ų buried · 6 hydrogen bonds · protein-protein
  • D–F · 524 Ų buried · 6 hydrogen bonds · protein-protein
  • G–H · 509 Ų buried · 5 hydrogen bonds · protein-protein
  • A–C · 494 Ų buried · 6 hydrogen bonds · protein-protein
  • C–E · 484 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • Q9PR55 · AlphaFold monomer V2.0 prediction for uncharacterized protein UU089.1 (Q9PR55) · a predicted model of the same protein · chain D against A, TM-score 0.97

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