Research workbench
NMR solution structure of U-SLPTX15-SM2A
Analyse NMR solution structure of U-SLPTX15-SM2A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6BL9
- Type
- protein
- Length
- 53 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- SM2A toxin
Structure
solution nmr · 1 distinct chain · 25% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SM2A toxin | protein | 53 | 25% helix, 42% strand | — |
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 6BL9 · NMR Solution structure of U-SLPTX15-Sm2a · 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
- Elsewhere: RCSB PDB 6BL9 · PDBe 6BL9
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