MolNFT v1 · #16498 · protein
Crystal structure of a cold adapted alkaline protease from pseudomonas tac II 18, co-crystallized with 1 mm edta
1O0Q · Serralysin: “Crystal structure of a cold adapted alkaline protease from pseudomonas tac II 18, co-crystallized with 1 mm…”. X-ray diffraction, 2 ligands (CA, SO4), 1 pocket (best druggability 0.32). MolNFT v1 #16498 on GenesisL1: 3D…
- PDB
- 1O0Q
- Type
- protein
- Length
- 453 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Serralysin
- EC
- 3.4.24.40
- UniProt
- O69771
- Ligands
- CA, SO4
- Pockets
- 1 · best druggability 0.32
Structure
x-ray diffraction · 1 distinct chain · 21% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serralysin (EC 3.4.24.40) | protein | 453 | 21% helix, 24% strand | O69771 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.32 | 0.76 | 17 | empty |
Compared structures
- 1O0Q · Crystal structure of a cold adapted alkaline protease from Pseudomonas TAC II 18… · 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 O69771
- Elsewhere: RCSB PDB 1O0Q · PDBe 1O0Q · UniProt O69771
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.