MolNFT v1 · #178495 · protein
Crystal structure of multi-functional polysaccharide lyase SMLT1473 (wt) from stenotrophomonas maltophilia (strain K279A) in mana bound form at pH-5.0
7FI0: “Crystal structure of multi-functional polysaccharide lyase SMLT1473 (wt) from stenotrophomonas maltophilia…”. X-ray diffraction, 2 ligands (BEM, SO4), 1 pocket (best druggability 0.61). MolNFT v1 #178495 on GenesisL1: 3D structure…
- PDB
- 7FI0
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Polysaccharide lyase
- EC
- 4.2.2.-
- UniProt
- B2FHL8
- Ligands
- BEM, SO4
- Pockets
- 1 · best druggability 0.61
Structure
x-ray diffraction · 1 distinct chain · 64% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polysaccharide lyase (EC 4.2.2.-) | protein | 308 | 64% helix, 3% strand | B2FHL8 |
Ligands and binding sites
- BEM · beta-D-mannopyranuronic acid · sugar · 3 copies · chains A
- SO4 · Sulfate ion · ion · chains A
- PEG · Di(hydroxyethyl)ether · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 489 | 0.61 | 0.75 | 49 | BEM |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 7FI0 · Crystal structure of Multi-functional Polysaccharide lyase Smlt1473 (WT) from… · the same entry in another collection · chain A against A, TM-score 1.00
- B2FHL8 · AlphaFold monomer V2.0 prediction for polysaccharide lyase (B2FHL8) · 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 B2FHL8
- Elsewhere: RCSB PDB 7FI0 · PDBe 7FI0 · UniProt B2FHL8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.