Research workbench
Solution NMR structure of tolaiii bound to a peptide derived from the N-terminus of tolb
Analyse Solution NMR structure of tolaiii bound to a peptide derived from the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6S3W
- Type
- protein
- Length
- 137 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Tolbp; Cell envelope INTEGRITY/TRANSLOCATION protein tola
- UniProt
- A0A454LZ61
- Pockets
- 1 · best druggability 0.53
Structure
solution nmr · 2 distinct chains · 27% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | Tolbp | protein | 13 | 0% helix, 23% strand | — |
| A | Cell envelope INTEGRITY/TRANSLOCATION protein tola | protein | 124 | 30% helix, 17% strand | A0A454LZ61 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 244 | 0.53 | 0.77 | 34 | empty |
Interfaces
1 interface between chains.
- B–A · 893 Ų buried · 23 hydrogen bonds · protein-protein
Compared structures
- 6S3W · Solution NMR Structure of TolAIII Bound to a Peptide Derived from the N-terminus of TolB · the same entry in another collection · chain B against B, 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 A0A454LZ61
- Elsewhere: RCSB PDB 6S3W · PDBe 6S3W · UniProt A0A454LZ61
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