MolNFT v1 · #93184 · protein
Crystal structure of TRYPSIN:MCOTI-II complex
4GUX: “Crystal structure of TRYPSIN:MCOTI-II complex”. X-ray diffraction. MolNFT v1 #93184 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4GUX
- Type
- protein
- Length
- 771 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00760, P82409
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 223 | — | P00760 |
| D, E, F | — | protein | 34 | — | P82409 |
Compared structures
- 4GUX · Crystal structure of trypsin:MCoTi-II complex · the same entry in another collection · chain B against B, TM-score 1.00
- 1TNI · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain A against A, TM-score 0.99
- 1TNL · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain A against A, TM-score 0.99
- 1TNJ · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain A against A, TM-score 0.99
- 1TNG · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain A against A, TM-score 0.99
- 1TNK · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P82409
- Elsewhere: RCSB PDB 4GUX · PDBe 4GUX · UniProt P00760 · UniProt P82409
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