Research workbench
Three dimensional structure of a novel pore-forming lectin from the mushroom laetiporus sulphureus
Analyse Three dimensional structure of a novel pore-forming lectin from the mushroom… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1W3A
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hemolytic lectin lsla
- UniProt
- Q7Z8V1
- Ligands
- GLC, GAL
- Pockets
- 1 · best druggability 0.47
Structure
x-ray diffraction · 1 distinct chain · 6% helix, 51% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hemolytic lectin lsla | protein | 312 | 6% helix, 51% strand | Q7Z8V1 |
Ligands and binding sites
- GLC · alpha-D-glucopyranose · sugar · chains A
- GAL · beta-D-galactopyranose · sugar · chains A
- GOL · Glycerol · additive · 6 copies · 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, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 171 | 0.47 | 0.76 | 30 | GOL |
Compared structures
- 1W3A · Three dimensional structure of a novel pore-forming lectin from the mushroom Laetiporus… · 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 Q7Z8V1
- Elsewhere: RCSB PDB 1W3A · PDBe 1W3A · UniProt Q7Z8V1
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