MolNFT v1 · #117545 · protein
Crystal structure of aromatic mutant (F4W) of an alkali thermostable GH10 xylanase from bacillus sp. ng-27
5EB8 · Beta-xylanase: “Crystal structure of aromatic mutant (F4W) of an alkali thermostable GH10 xylanase from bacillus sp. ng-27”. X-ray diffraction, 2 ligands (MG, NA), 2 pockets (best druggability 0.74). MolNFT v1 #117545 on GenesisL1…
- PDB
- 5EB8
- Type
- protein
- Length
- 708 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Beta-xylanase
- EC
- 3.2.1.8
- UniProt
- O30700
- Ligands
- MG, NA
- Pockets
- 2 · best druggability 0.74
Structure
x-ray diffraction · 1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Beta-xylanase (EC 3.2.1.8) | protein | 354 | 43% helix, 16% strand | O30700 |
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 | 1145 | 0.74 | 0.77 | 108 | empty |
| 2 | 58 | 0.28 | 0.74 | 12 | empty |
Interfaces
1 interface between chains.
- A–B · 344 Ų buried · 5 hydrogen bonds · protein-protein
Compared structures
- 5EB8 · Crystal structure of aromatic mutant (F4W) of an alkali thermostable GH10 xylanase from… · 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 O30700
- Elsewhere: RCSB PDB 5EB8 · PDBe 5EB8 · UniProt O30700
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