Research workbench
Crystal structure of unsaturated fatty acid bound toxt K231A from vibrio cholerae strain SCE256
Analyse Crystal structure of unsaturated fatty acid bound toxt K231A from vibrio… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6PB9
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Toxin co-regulated pilus virulence regulatory protein
- UniProt
- Q9F5Q9
- Ligands
- PAM
- Pockets
- 3 · best druggability 0.77
Structure
x-ray diffraction · 1 distinct chain · 42% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin co-regulated pilus virulence regulatory protein | protein | 276 | 42% helix, 22% strand | Q9F5Q9 |
Ligands and binding sites
- PAM · Palmitoleic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 388 | 0.77 | 0.86 | 51 | PAM |
| 2 | 99 | 0.42 | 0.78 | 23 | empty |
| 3 | 70 | 0.37 | 0.78 | 16 | empty |
Compared structures
- 6PB9 · Crystal structure of unsaturated fatty acid bound ToxT K231A from Vibrio cholerae strain… · 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 Q9F5Q9
- Elsewhere: RCSB PDB 6PB9 · PDBe 6PB9 · UniProt Q9F5Q9
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