MolNFT v1 · #174543 · protein
Crystal structure of exo-beta-1,3-galactanase from phanerochaete chrysosporium PC1,3GAL43A apo form
7BYS: “Crystal structure of exo-beta-1,3-galactanase from phanerochaete chrysosporium PC1,3GAL43A apo form”. X-ray diffraction, 3 ligands (NAG, BMA, CA). MolNFT v1 #174543 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7BYS
- Type
- protein
- Length
- 854 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q50KB2
- Ligands
- NAG, BMA, CA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 427 | — | Q50KB2 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 5 copies · chains B, A
- BMA · beta-D-mannopyranose · sugar
- CA · Calcium ion · metal · 2 copies · chains A, B
- CIT · Citric acid · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7BYS · Crystal structure of exo-beta-1,3-galactanase from Phanerochaete chrysosporium… · 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 Q50KB2
- Elsewhere: RCSB PDB 7BYS · PDBe 7BYS · UniProt Q50KB2
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