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Crystal structure of lactose permease
Analyse Crystal structure of lactose permease in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1PV6
- Type
- protein
- Length
- 834 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Lactose permease
- UniProt
- P02920
- Pockets
- 7 · best druggability 0.82
Structure
x-ray diffraction · 1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Lactose permease | protein | 417 | 81% helix, 0% strand | P02920 |
Pockets
7 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1022 | 0.82 | 0.83 | 84 | empty |
| 2 | 1070 | 0.82 | 0.82 | 90 | empty |
| 3 | 702 | 0.74 | 0.79 | 79 | empty |
| 4 | 162 | 0.53 | 0.80 | 25 | empty |
| 5 | 81 | 0.53 | 0.85 | 24 | empty |
Interfaces
1 interface between chains.
- A–B · 418 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
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 P02920
- Elsewhere: RCSB PDB 1PV6 · PDBe 1PV6 · UniProt P02920
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