Research workbench
Solution structure of blsm
Analyse Solution structure of blsm in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5VTO
- Type
- protein
- Length
- 326 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Blasticidin M
- UniProt
- A0A1B1BCS8
- Pockets
- 1 · best druggability 0.33
Structure
solution nmr · 1 distinct chain · 54% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Blasticidin M | protein | 163 | 54% helix, 9% strand | A0A1B1BCS8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.33 | 0.77 | 19 | empty |
Interfaces
1 interface between chains.
- A–B · 1460 Ų buried · 8 hydrogen bonds · protein-protein
Compared structures
- 5VTO · Solution Structure of BlsM · 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 A0A1B1BCS8
- Elsewhere: RCSB PDB 5VTO · PDBe 5VTO · UniProt A0A1B1BCS8
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