Research workbench
Phosphoenolpyruvate-dependent phosphotransferase system
Analyse Phosphoenolpyruvate-dependent phosphotransferase system in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1PDO
- Type
- protein
- Length
- 129 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Mannose permease
- EC
- 2.7.1.69
- UniProt
- P69797
Structure
x-ray diffraction · 1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannose permease (EC 2.7.1.69) | protein | 129 | 47% helix, 16% strand | P69797 |
Compared structures
- 1PDO · Phosphoenolpyruvate-dependent phosphotransferase system · the same entry in another collection · chain A against A, TM-score 1.00
- P69797 · AlphaFold monomer V2.0 prediction for pts system mannose-specific eiiab component (P69797) · 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 P69797
- Elsewhere: RCSB PDB 1PDO · PDBe 1PDO · UniProt P69797
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