Research workbench
Crystal structure of campylobacter jejuni CJ0090
Analyse Crystal structure of campylobacter jejuni CJ0090 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4GIO
- Type
- protein
- Length
- 192 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative lipoprotein
- UniProt
- Q0PC47
- Ligands
- BR
- Pockets
- 1 · best druggability 0.46
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 50% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Putative lipoprotein | protein | 96 | 0% helix, 50% strand | Q0PC47 |
Ligands and binding sites
- BR · Bromide ion · ion · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 127 | 0.46 | 0.78 | 22 | empty |
Interfaces
1 interface between chains.
- A–B · 772 Ų buried · 16 hydrogen bonds · protein-protein
Compared structures
- 4GIO · Crystal structure of Campylobacter jejuni cj0090 · 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 Q0PC47
- Elsewhere: RCSB PDB 4GIO · PDBe 4GIO · UniProt Q0PC47
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