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Crystal structure of levansucrase from bacillus subtilis mutant S164A at 2.6 a
Analyse Crystal structure of levansucrase from bacillus subtilis mutant S164A at 2.6 a in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6PWQ
- Type
- protein
- Length
- 878 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0PFL2
- Ligands
- CA, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 438 | — | A0PFL2 |
| B | — | protein | 440 | — | A0PFL2 |
Ligands and binding sites
- CA · Calcium ion · metal · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 20 copies · chains A, B
- GOL · Glycerol · additive · 5 copies · chains A, B
- PG4 · Tetraethylene glycol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6PWQ · Crystal structure of Levansucrase from Bacillus subtilis mutant S164A at 2.6 A · 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 A0PFL2
- Elsewhere: RCSB PDB 6PWQ · PDBe 6PWQ · UniProt A0PFL2
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