Research workbench
Lipoteichoic acids flippase ltaa
Analyse Lipoteichoic acids flippase ltaa in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6S7V
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Mfs transporter
- UniProt
- A0A2I7Y6V2
- Pockets
- 2 · best druggability 0.82
Structure
x-ray diffraction · 1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mfs transporter | protein | 378 | 74% helix, 0% strand | A0A2I7Y6V2 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1136 | 0.82 | 0.83 | 92 | empty |
| 2 | 102 | 0.57 | 0.85 | 13 | empty |
Compared structures
- 6S7V · Lipoteichoic acids flippase LtaA · 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 A0A2I7Y6V2
- Elsewhere: RCSB PDB 6S7V · PDBe 6S7V · UniProt A0A2I7Y6V2
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