MolNFT v2 · #140851 · protein
Crystal Structure of Porcine pancreatic trypsin with tripeptide inhibitor, PRY, at pH 7
5XW9: “Crystal Structure of Porcine pancreatic trypsin with tripeptide inhibitor, PRY, at pH 7”. X-ray diffraction at 2, 1 ligand (CA). MolNFT v2 #140851 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5XW9
- Type
- protein
- Length
- 224 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2
- Source
- Sus scrofa; SYNTHETIC CONSTRUCT
- UniProt
- P00761
- Ligands
- CA
Structure
x-ray diffraction · resolution 2 · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 124 | — | P00761 |
| B | — | protein | 98 | — | P00761 |
| C | — | protein | 2 | — | — |
Ligands and binding sites
- CA · Calcium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5XW9 · Crystal structure of porcine pancreatic trypsin with tripeptide inhibitor, pry, at pH 7 · the same entry in another collection · chain A against A, TM-score 1.00
- P00761 · AlphaFold monomer V2.0 prediction for trypsin (P00761) · 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 P00761
- Elsewhere: RCSB PDB 5XW9 · PDBe 5XW9 · UniProt P00761
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