MolNFT v1 · #146461 · protein
Crystal structure of bovine alpha-chymotrypsin in space group P65
6DI8: “Crystal structure of bovine alpha-chymotrypsin in space group P65”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #146461 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6DI8
- Type
- protein
- Length
- 964 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00766
- Ligands
- SO4
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D, G, J | — | protein | 13 | — | P00766 |
| B, E, H, K | — | protein | 131 | — | P00766 |
| C, F, I, L | — | protein | 97 | — | P00766 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 13 copies · chains B, C, E, F, H, I, K, L
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6DI8 · Crystal structure of bovine alpha-chymotrypsin in space group P65 · the same entry in another collection · chain L against L, TM-score 1.00
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 P00766
- Elsewhere: RCSB PDB 6DI8 · PDBe 6DI8 · UniProt P00766
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