MolNFT v1 · #51063 · protein
Crystal structure of family 10 xylanase from bacillus halodurans
2UWF · Alkaline active endoxylanase: “Crystal structure of family 10 xylanase from bacillus halodurans”. X-ray diffraction, 2 ligands (CA, CU), 2 pockets (best druggability 0.55). MolNFT v1 #51063 on GenesisL1: 3D structure, binding sites…
- PDB
- 2UWF
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Alkaline active endoxylanase
- EC
- 3.2.1.8
- UniProt
- Q17TM8
- Ligands
- CA, CU
- Pockets
- 2 · best druggability 0.55
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alkaline active endoxylanase (EC 3.2.1.8) | protein | 356 | 45% helix, 17% strand | Q17TM8 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 184 | 0.55 | 0.80 | 29 | empty |
| 2 | 51 | 0.30 | 0.76 | 15 | empty |
Compared structures
- 2UWF · Crystal structure of family 10 xylanase from Bacillus halodurans · 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 Q17TM8
- Elsewhere: RCSB PDB 2UWF · PDBe 2UWF · UniProt Q17TM8
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