Research workbench
Crystal structure analysis of the cofa
Analyse Crystal structure analysis of the cofa in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3VOR
- Type
- protein
- Length
- 182 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- CFA/III pilin
- UniProt
- Q59393
Structure
x-ray diffraction · 1 distinct chain · 33% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CFA/III pilin | protein | 182 | 33% helix, 20% strand | Q59393 |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 3VOR · Crystal Structure Analysis of the CofA · 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 Q59393
- Elsewhere: RCSB PDB 3VOR · PDBe 3VOR · UniProt Q59393
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