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NMR structure of P. aeruginosa protein PA4738: northeast structural genomics consortium target PAP2

Analyse NMR structure of P. aeruginosa protein PA4738: northeast structural genomics… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1YWW
Type
protein
Length
65 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical protein PA4738
UniProt
Q9HV61
Pockets
1 · best druggability 0.29

Structure

solution nmr · 1 distinct chain · 60% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical protein PA4738protein6560% helix, 0% strandQ9HV61

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1630.290.7414empty

Compared structures

  • 1YWW · NMR structure of P. aeruginosa protein PA4738: Northeast Structural Genomics Consortium… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9HV61 · AlphaFold monomer V2.0 prediction for UPF0337 protein PA4738 (Q9HV61) · a predicted model of the same protein · chain A against A, TM-score 0.82

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