MolNFT v2 · #175041 · protein
Structure of ATSI with bovine trypsin
7AL8: “Structure of ATSI with bovine trypsin”. X-ray diffraction at 2.85, 2 ligands (CA, SO4). MolNFT v2 #175041 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7AL8
- Type
- protein
- Length
- 2,320 residues
- Chains
- 16
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.85
- Source
- Amaranthus caudatus; Bos taurus
- UniProt
- P00760, P80211
- Ligands
- CA, SO4
Structure
x-ray diffraction · resolution 2.85 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| U, B, E, H, K, N, Q, T | — | protein | 223 | — | P00760 |
| X, C, F, I, L, O, R, V | — | protein | 67 | — | P80211 |
Ligands and binding sites
- CA · Calcium ion · metal · 4 copies · chains E, H, Q, T
- SO4 · Sulfate ion · ion · 25 copies · chains U, K, X, B, N, C, E, F, R, H, I, V, L, O, Q, T
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7AL8 · Structure of atsi with bovine trypsin · the same entry in another collection · chain O against O, 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 P00760
- Every structure of UniProt P80211
- Elsewhere: RCSB PDB 7AL8 · PDBe 7AL8 · UniProt P00760 · UniProt P80211
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