MolNFT v1 · #72683 · protein
Crystal structure of an alginate lyase (BACOVA_01668) from bacteroides ovatus at 1.95 a resolution
3NFV: “Crystal structure of an alginate lyase (BACOVA_01668) from bacteroides ovatus at 1.95 a resolution”. X-ray diffraction, 3 pockets (best druggability 0.74). MolNFT v1 #72683 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 3NFV
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Alginate lyase
- UniProt
- A7LV19
- Pockets
- 3 · best druggability 0.74
Structure
x-ray diffraction · 1 distinct chain · 58% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alginate lyase | protein | 382 | 58% helix, 4% strand | A7LV19 |
Ligands and binding sites
- EDO · 1,2-ethanediol · additive · 13 copies · chains A
- IPA · Isopropyl alcohol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 990 | 0.74 | 0.77 | 62 | IPA, EDO |
| 2 | 71 | 0.38 | 0.78 | 16 | empty |
| 3 | 63 | 0.37 | 0.78 | 19 | IPA |
Modifications
Observed in the structure: 17 modified (engineered).
Compared structures
- 3NFV · Crystal structure of an alginate lyase (BACOVA_01668) from Bacteroides ovatus at 1.95 A… · 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 A7LV19
- Elsewhere: RCSB PDB 3NFV · PDBe 3NFV · UniProt A7LV19
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