Research workbench
Reactive sites of an anticarcinogenic bowman-birk proteinase inhibitor are similar to other trypsin inhibitors
Analyse Reactive sites of an anticarcinogenic bowman-birk proteinase inhibitor are… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1PI2
- Type
- protein
- Length
- 61 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Bowman-birk inhibitor (pi-II)
- UniProt
- P01064
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bowman-birk inhibitor (pi-II) | protein | 61 | 0% helix, 25% strand | P01064 |
Modifications
Observed in the structure: 7 disulfide (disulfide).
Compared structures
- 1PI2 · Reactive sites of an anticarcinogenic bowman-birk proteinase inhibitor are similar to… · the same entry in another collection · chain A against A, TM-score 1.00
- P01064 · AlphaFold monomer V2.0 prediction for bowman-birk type proteinase inhibitor D-II (P01064) · a predicted model of the same protein · chain A against A, TM-score 0.89
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 P01064
- Elsewhere: RCSB PDB 1PI2 · PDBe 1PI2 · UniProt P01064
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