Research workbench
Crystal structure of staphylococcal enterotoxin H determined to 1.69 a resolution
Analyse Crystal structure of staphylococcal enterotoxin H determined to 1.69 a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1ENF
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Enterotoxin H
- UniProt
- P0A0M0
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain · 25% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enterotoxin H | protein | 212 | 25% helix, 41% strand | P0A0M0 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 13 copies · 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
- 1ENF · Crystal structure of staphylococcal enterotoxin H determined to 1.69 a resolution · the same entry in another collection · chain A against A, TM-score 1.00
- P0A0M0 · AlphaFold monomer V2.0 prediction for enterotoxin type H (P0A0M0) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P0A0M0
- Elsewhere: RCSB PDB 1ENF · PDBe 1ENF · UniProt P0A0M0
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