Research workbench
Crystal structure of the gap domain of the pseudomonas aeruginosa exos toxin
Analyse Crystal structure of the gap domain of the pseudomonas aeruginosa exos toxin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1HE9
- Type
- protein
- Length
- 134 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Exoenzyme S
- UniProt
- Q51451
Structure
x-ray diffraction · 1 distinct chain · 70% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoenzyme S | protein | 134 | 70% helix, 3% strand | Q51451 |
Modifications
Observed in the structure: 3 modified (engineered).
Compared structures
- 1HE9 · Crystal structure of the GAP domain of the Pseudomonas aeruginosa ExoS toxin · 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 Q51451
- Elsewhere: RCSB PDB 1HE9 · PDBe 1HE9 · UniProt Q51451
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