GL1X · GenesisL1 explorer

Research workbench

Crystal structure of the isolated ggdef domain of wpsr from pseudomonas aeruginosa

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

PDB
3I5B
Type
protein
Length
339 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Wspr response regulator
UniProt
Q9HXT9
Pockets
2 · best druggability 0.53

Structure

x-ray diffraction · 2 distinct chains · 46% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AWspr response regulatorprotein17045% helix, 22% strandQ9HXT9
BWspr response regulatorprotein16946% helix, 22% strandQ9HXT9

Ligands and binding sites

  • TLA · L(+)-tartaric acid · additive · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11670.530.7940empty
2690.330.7616empty

Interfaces

1 interface between chains.

  • A–B · 1113 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 3I5B · Crystal structure of the isolated GGDEF domain of WpsR from Pseudomonas aeruginosa · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.