MolNFT v1 · #87523 · protein
Extensive counter-ion interactions with subtilisin in aqueous medium, no cs soak
4C3V · Subtilisin carlsberg: “Extensive counter-ion interactions with subtilisin in aqueous medium, no cs soak”. X-ray diffraction, 3 ligands (NA, CA, SO4). MolNFT v1 #87523 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4C3V
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Subtilisin carlsberg
- EC
- 3.4.21.62
- UniProt
- P00780
- Ligands
- NA, CA, SO4
Structure
x-ray diffraction · 1 distinct chain · 30% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Subtilisin carlsberg (EC 3.4.21.62) | protein | 274 | 30% helix, 20% strand | P00780 |
Ligands and binding sites
- NA · Sodium ion · metal · 3 copies · chains A
- CA · Calcium ion · metal · chains A
- SO4 · Sulfate ion · ion · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 4C3V · Extensive counter-ion interactions with subtilisin in aqueous medium, no Cs soak · the same entry in another collection · chain A against A, TM-score 1.00
- P00780 · AlphaFold monomer V2.0 prediction for subtilisin carlsberg (P00780) · a predicted model of the same protein · 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 P00780
- Elsewhere: RCSB PDB 4C3V · PDBe 4C3V · UniProt P00780
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