MolNFT v1 · #167606 · protein
1.90 ångström resolution crystal structure chemotaxis protein chex from vibrio vulnificus
6VPW: “1.90 ångström resolution crystal structure chemotaxis protein chex from vibrio vulnificus”. X-ray diffraction, 1 pocket (best druggability 0.35). MolNFT v1 #167606 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6VPW
- Type
- protein
- Length
- 300 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Chemotaxis protein chex
- UniProt
- A0A3Q0L3P3
- Pockets
- 1 · best druggability 0.35
Structure
x-ray diffraction · 2 distinct chains · 34% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chemotaxis protein chex | protein | 151 | 33% helix, 33% strand | A0A3Q0L3P3 |
| B | Chemotaxis protein chex | protein | 149 | 34% helix, 32% strand | A0A3Q0L3P3 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 102 | 0.35 | 0.74 | 24 | empty |
Interfaces
1 interface between chains.
- A–B · 1228 Ų buried · 22 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 6VPW · 1.90 Angstrom Resolution Crystal Structure Chemotaxis protein CheX from Vibrio vulnificus · 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 A0A3Q0L3P3
- Elsewhere: RCSB PDB 6VPW · PDBe 6VPW · UniProt A0A3Q0L3P3
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