MolNFT v1 · #59750 · protein
Crystal structure of a glycoside hydrolase family 43 arabinoxylan arabinofuranohydrolase from bacillus subtilis in complex with xylotetraose.
3C7G · Endo-1,4-beta-xylanase: “Crystal structure of a glycoside hydrolase family 43 arabinoxylan arabinofuranohydrolase from bacillus…”. X-ray diffraction, 3 ligands (XYP, NA, CA), 3 pockets (best druggability 0.64). MolNFT v1 #59750 on…
- PDB
- 3C7G
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Endo-1,4-beta-xylanase
- EC
- 3.2.1.55
- UniProt
- Q45071
- Ligands
- XYP, NA, CA
- Pockets
- 3 · best druggability 0.64
Structure
x-ray diffraction · 1 distinct chain · 3% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase (EC 3.2.1.55) | protein | 488 | 3% helix, 44% strand | Q45071 |
Ligands and binding sites
- XYP · beta-D-xylopyranose · sugar · 4 copies · chains A
- NA · Sodium ion · metal · 2 copies · chains A
- CA · Calcium ion · metal · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 269 | 0.64 | 0.81 | 30 | NA |
| 2 | 157 | 0.43 | 0.75 | 26 | empty |
| 3 | 116 | 0.40 | 0.75 | 28 | empty |
Compared structures
- 3C7G · Crystal structure of a glycoside hydrolase family 43 arabinoxylan arabinofuranohydrolase… · the same entry in another collection · chain A against A, TM-score 1.00
- Q45071 · AlphaFold monomer V2.0 prediction for arabinoxylan arabinofuranohydrolase (Q45071) · a predicted model of the same protein · 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 Q45071
- Elsewhere: RCSB PDB 3C7G · PDBe 3C7G · UniProt Q45071
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