MolNFT v1 · #53711 · protein
Crystal structure of sclerotinia sclerotiorum agglutinin ssa in complex with gal-BETA1,3-galnac
2X2T: “Crystal structure of sclerotinia sclerotiorum agglutinin ssa in complex with gal-BETA1,3-galnac”. X-ray diffraction, 3 ligands (NGA, GAL, SO4). MolNFT v1 #53711 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2X2T
- Type
- protein
- Length
- 152 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Agglutinin
- UniProt
- A7XUK7
- Ligands
- NGA, GAL, SO4
Structure
x-ray diffraction · 1 distinct chain · 12% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Agglutinin | protein | 152 | 12% helix, 42% strand | A7XUK7 |
Ligands and binding sites
- NGA · 2-acetamido-2-deoxy-beta-D-galactopyranose · sugar · chains A
- GAL · beta-D-galactopyranose · sugar · chains A
- SO4 · Sulfate ion · ion · 4 copies · chains A
- PG4 · Tetraethylene glycol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 A7XUK7
- Elsewhere: RCSB PDB 2X2T · PDBe 2X2T · UniProt A7XUK7
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