MolNFT v1 · #26694 · protein
Crystal structure of transaldolase from thermus thermophilus HB8
1WX0: “Crystal structure of transaldolase from thermus thermophilus HB8”. X-ray diffraction, 20 pockets (best druggability 0.67). MolNFT v1 #26694 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1WX0
- Type
- protein
- Length
- 2,110 residues
- Chains
- 10
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Transaldolase
- EC
- 2.2.1.2
- UniProt
- Q5SJE8
- Pockets
- 20 · best druggability 0.67
Structure
x-ray diffraction · 1 distinct chain · 54% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F, G, H, I, J | Transaldolase (EC 2.2.1.2) | protein | 211 | 54% helix, 18% strand | Q5SJE8 |
Pockets
20 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 290 | 0.67 | 0.83 | 40 | empty |
| 2 | 231 | 0.63 | 0.82 | 36 | empty |
| 3 | 155 | 0.62 | 0.85 | 23 | empty |
| 4 | 94 | 0.61 | 0.88 | 21 | empty |
| 5 | 240 | 0.60 | 0.80 | 34 | empty |
Interfaces
25 interfaces between chains.
- A–E · 1270 Ų buried · 18 hydrogen bonds · protein-protein
- H–I · 1243 Ų buried · 19 hydrogen bonds · protein-protein
- C–D · 1218 Ų buried · 19 hydrogen bonds · protein-protein
- F–J · 1216 Ų buried · 20 hydrogen bonds · protein-protein
- G–H · 1214 Ų buried · 16 hydrogen bonds · protein-protein
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 Q5SJE8
- Elsewhere: RCSB PDB 1WX0 · PDBe 1WX0 · UniProt Q5SJE8
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