MolNFT v1 · #163669 · protein
Crystal structure of sucrose 6F-phosphate phosphorylase from thermoanaerobacter thermosaccharolyticum
6S9V: “Crystal structure of sucrose 6F-phosphate phosphorylase from thermoanaerobacter thermosaccharolyticum”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #163669 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6S9V
- Type
- protein
- Length
- 982 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- D9TT09
- Ligands
- SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 490 | — | D9TT09 |
| B | — | protein | 492 | — | D9TT09 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 14 copies · chains A, B
- BTB · 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol · additive · 2 copies · chains A, B
- P6G · Hexaethylene glycol · additive · chains A, B
- GOL · Glycerol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6S9V · Crystal structure of sucrose 6F-phosphate phosphorylase from Thermoanaerobacter… · the same entry in another collection · chain A against A, TM-score 1.00
- D9TT09 · AlphaFold monomer V2.0 prediction for sucrose 6(F)-phosphate phosphorylase (D9TT09) · a predicted model of the same protein · chain B against A, TM-score 0.98
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 D9TT09
- Elsewhere: RCSB PDB 6S9V · PDBe 6S9V · UniProt D9TT09
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