Research workbench
Crystal structure of beta-trysin complex in cyclohexane
Analyse Crystal structure of beta-trysin complex in cyclohexane in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1G9I
- Type
- protein
- Length
- 245 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00760, P01062
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| E | — | protein | 223 | — | P00760 |
| I | — | protein | 22 | — | P01062 |
Compared structures
- 1G9I · Crystal structure of beta-trysin complex in cyclohexane · the same entry in another collection · chain E against E, TM-score 1.00
- P01062 · AlphaFold monomer V2.0 prediction for bowman-birk type trypsin inhibitor (P01062) · a predicted model of the same protein · chain I against A, TM-score 0.37
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 P00760
- Every structure of UniProt P01062
- Elsewhere: RCSB PDB 1G9I · PDBe 1G9I · UniProt P00760 · UniProt P01062
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.