MolNFT v1 · #160101 · protein
Insight into subtilisin E-S7 cleavage pattern based on crystal structure and hydrolysates peptide analysis
6PAK: “Insight into subtilisin E-S7 cleavage pattern based on crystal structure and hydrolysates peptide analysis”. X-ray diffraction, 1 ligand (CA). MolNFT v1 #160101 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6PAK
- Type
- protein
- Length
- 554 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P04189
- Ligands
- CA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 277 | — | P04189 |
Ligands and binding sites
- CA · Calcium ion · metal · 2 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6PAK · Insight into subtilisin E-S7 cleavage pattern based on crystal structure and hydrolysates… · the same entry in another collection · chain A against A, TM-score 1.00
- P04189 · AlphaFold monomer V2.0 prediction for subtilisin E (P04189) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P04189
- Elsewhere: RCSB PDB 6PAK · PDBe 6PAK · UniProt P04189
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