MolNFT v1 · #148257 · protein
The methylene thioacetal bpti (bovine pancreatic trypsin inhibitor) mutant structure
6F1F: “The methylene thioacetal bpti (bovine pancreatic trypsin inhibitor) mutant structure”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #148257 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6F1F
- Type
- protein
- Length
- 285 residues
- Chains
- 5
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00974
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E | — | protein | 57 | — | P00974 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 23 copies · chains A, C, B, E, D
- GOL · Glycerol · additive · 4 copies · chains A, B, C, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6F1F · The methylene thioacetal BPTI (Bovine Pancreatic Trypsin Inhibitor) mutant structure · the same entry in another collection · chain E against E, TM-score 1.00
- P00974 · AlphaFold monomer V2.0 prediction for pancreatic trypsin inhibitor (P00974) · a predicted model of the same protein · chain D against A, TM-score 0.98
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 P00974
- Elsewhere: RCSB PDB 6F1F · PDBe 6F1F · UniProt P00974
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