Research workbench
Three dimensional solution structure of hainantoxin-I by 2D 1H-NMR
Analyse Three dimensional solution structure of hainantoxin-I by 2D 1H-NMR in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1NIX
- Type
- protein
- Length
- 33 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hainantoxin-I
- UniProt
- P83591
- Ligands
- NH2
Structure
solution nmr · 1 distinct chain · 0% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hainantoxin-I | protein | 33 | 0% helix, 30% strand | P83591 |
Ligands and binding sites
- NH2 · Amino group · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 1NIX · Three dimensional solution structure of hainantoxin-I by 2D 1H-NMR · 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 P83591
- Elsewhere: RCSB PDB 1NIX · PDBe 1NIX · UniProt P83591
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