Research workbench
The independent structure of the antitryptic reactive site loop of bowman-birk inhibitor and sunflower trypsin inhibitor-1
Analyse The independent structure of the antitryptic reactive site loop of bowman-birk… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1GM2
- Type
- protein
- Length
- 11 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Bowman-birk inhibitor derived peptide
- UniProt
- P01059
Structure
solution nmr · 1 distinct chain · 0% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bowman-birk inhibitor derived peptide | protein | 11 | 0% helix, 18% strand | P01059 |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 1GM2 · The independent structure of the antitryptic reactive site loop of Bowman-Birk inhibitor… · the same entry in another collection · chain A against A, TM-score 1.00
- P01059 · AlphaFold monomer V2.0 prediction for bowman-birk type proteinase inhibitor de-4 (P01059) · a predicted model of the same protein · chain A against A, TM-score 0.51
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 P01059
- Elsewhere: RCSB PDB 1GM2 · PDBe 1GM2 · UniProt P01059
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.