Research workbench
Crystal structure of cofb from enterotoxigenic escherichia COLI
Analyse Crystal structure of cofb from enterotoxigenic escherichia COLI in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4QS4
- Type
- protein
- Length
- 496 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cofb
- UniProt
- Q93I73
- Ligands
- SO4
- Pockets
- 3 · best druggability 0.46
Structure
x-ray diffraction · 1 distinct chain · 13% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cofb | protein | 496 | 13% helix, 33% strand | Q93I73 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 168 | 0.46 | 0.75 | 23 | GOL |
| 2 | 75 | 0.30 | 0.73 | 20 | empty |
| 3 | 50 | 0.29 | 0.76 | 18 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 4QS4 · Crystal Structure of CofB from Enterotoxigenic Escherichia coli · 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 Q93I73
- Elsewhere: RCSB PDB 4QS4 · PDBe 4QS4 · UniProt Q93I73
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