MolNFT v1 · #189583 · protein
Crystal structure of entamoeba histolytica serine protease inhibitor, histopin, in the cleaved conformation
7VLJ: “Crystal structure of entamoeba histolytica serine protease inhibitor, histopin, in the cleaved conformation”. X-ray diffraction, 2 ligands (K, SCN). MolNFT v1 #189583 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7VLJ
- Type
- protein
- Length
- 364 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- C4M4Y1
- Ligands
- K, SCN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 330 | — | C4M4Y1 |
| B | — | protein | 34 | — | C4M4Y1 |
Ligands and binding sites
- K · Potassium ion · metal · chains A
- SCN · Thiocyanate ion · ion · 5 copies · chains A, B
- GOL · Glycerol · additive · 6 copies · chains A, B
- PEG · Di(hydroxyethyl)ether · additive · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7VLJ · Crystal structure of Entamoeba histolytica serine protease inhibitor, Histopin, in the… · the same entry in another collection · chain A against A, 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 C4M4Y1
- Elsewhere: RCSB PDB 7VLJ · PDBe 7VLJ · UniProt C4M4Y1
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