Research workbench
Staphylococcal enterotoxin C2, monoclinic form crystallized at pH 8.0
Analyse Staphylococcal enterotoxin C2, monoclinic form crystallized at pH 8.0 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1I4X
- Type
- protein
- Length
- 235 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Enterotoxin type C-2
- UniProt
- P34071
- Ligands
- ZN
Structure
x-ray diffraction · 1 distinct chain · 17% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enterotoxin type C-2 | protein | 235 | 17% helix, 32% strand | P34071 |
Ligands and binding sites
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 1I4X · Staphylococcal enterotoxin C2, monoclinic form crystallized at pH 8.0 · the same entry in another collection · chain A against A, TM-score 1.00
- P34071 · AlphaFold monomer V2.0 prediction for enterotoxin type C-2 (P34071) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 P34071
- Elsewhere: RCSB PDB 1I4X · PDBe 1I4X · UniProt P34071
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