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Crystal structure of paradendryphiella salina PL7A alginate lyase in complex with tetra-mannuronic acid products
Analyse Crystal structure of paradendryphiella salina PL7A alginate lyase in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7P90
- Type
- protein
- Length
- 226 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Alginate lyase (PL7)
- UniProt
- A0A485PVH1
- Ligands
- MAW, BEM
- Pockets
- 1 · best druggability 0.25
Structure
x-ray diffraction · 1 distinct chain · 8% helix, 55% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alginate lyase (PL7) | protein | 226 | 8% helix, 55% strand | A0A485PVH1 |
Ligands and binding sites
- MAW · 4-deoxy-alpha-L-erythro-hex-4-enopyranuronic acid · ligand · chains A
- BEM · beta-D-mannopyranuronic acid · sugar · 5 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 | 55 | 0.25 | 0.73 | 21 | BEM, MAW |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 7P90 · Crystal structure of Paradendryphiella salina PL7A alginate lyase in complex with… · 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 A0A485PVH1
- Elsewhere: RCSB PDB 7P90 · PDBe 7P90 · UniProt A0A485PVH1
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