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Crystal structure of the bacillus circulans endo-beta-(1,4)-xylanase (bcx) N35E mutant with GLU78 covalently bonded to 2-deoxy-2-fluoro- xylobiose

Analyse Crystal structure of the bacillus circulans endo-beta-(1,4)-xylanase (bcx) N35E… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3VZN
Type
protein
Length
370 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Endo-1,4-beta-xylanase
EC
3.2.1.8
UniProt
P09850
Ligands
DFX, XYP, SO4
Pockets
2 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 64% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BEndo-1,4-beta-xylanase (EC 3.2.1.8)protein1855% helix, 64% strandP09850

Ligands and binding sites

  • DFX · 1,5-anhydro-2-deoxy-2-fluoro-D-xylitol · ligand · 2 copies · chains A, B
  • XYP · beta-D-xylopyranose · sugar · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 3 copies · chains B, A

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.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17890.720.7869DFX, XYP, SO4
2510.410.8316DFX, XYP

Interfaces

1 interface between chains.

  • A–B · 632 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

  • 3VZN · Crystal structure of the Bacillus circulans endo-beta-(1,4)-xylanase (BcX) N35E mutant… · the same entry in another collection · chain A against A, TM-score 1.00
  • P09850 · AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase (P09850) · a predicted model of the same protein · chain A against A, TM-score 0.99

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