Research workbench
Crystal structure of pullulanase from klebsiella pneumoniae complex at 10 mm alpha-cyclodextrin
Analyse Crystal structure of pullulanase from klebsiella pneumoniae complex at 10 mm… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5YNE
- Type
- protein
- Length
- 1,054 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Pula protein
- UniProt
- W9BQ28
- Ligands
- GLC, CA
- Pockets
- 7 · best druggability 0.61
Structure
x-ray diffraction · 1 distinct chain · 28% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pula protein | protein | 1054 | 28% helix, 23% strand | W9BQ28 |
Ligands and binding sites
- GLC · alpha-D-glucopyranose · sugar · 12 copies · chains A
- CA · Calcium ion · metal · 5 copies · chains A
- GOL · Glycerol · additive · 6 copies · 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
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 206 | 0.61 | 0.81 | 32 | empty |
| 2 | 333 | 0.58 | 0.77 | 43 | GLC, GOL |
| 3 | 167 | 0.50 | 0.78 | 28 | empty |
| 4 | 153 | 0.46 | 0.76 | 24 | empty |
| 5 | 78 | 0.35 | 0.76 | 17 | GOL |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 5YNE · Crystal structure of Pullulanase from Klebsiella pneumoniae complex at 10 mM… · 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 W9BQ28
- Elsewhere: RCSB PDB 5YNE · PDBe 5YNE · UniProt W9BQ28
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