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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).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Wspr response regulator | protein | 170 | 45% helix, 22% strand | Q9HXT9 |
| B | Wspr response regulator | protein | 169 | 46% helix, 22% strand | Q9HXT9 |
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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 167 | 0.53 | 0.79 | 40 | empty |
| 2 | 69 | 0.33 | 0.76 | 16 | empty |
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
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9HXT9
- Elsewhere: RCSB PDB 3I5B · PDBe 3I5B · UniProt Q9HXT9
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