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MolNFT v2 · #156109 · protein

Crystal Structure Analysis of Endo-beta-1,4-Xylanase II Complexed with Xylotriose

6KWD · Endo-1,4-beta-xylanase 2: “Crystal Structure Analysis of Endo-beta-1,4-Xylanase II Complexed with Xylotriose”. X-ray diffraction at 1.298, 2 ligands (XYP, IOD), 1 pocket (best druggability 0.52). MolNFT v2 #156109 on GenesisL1: 3D…

PDB
6KWD
Type
protein
Length
189 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.298
Source
Trichoderma reesei RUT C-30
Molecule
Endo-1,4-beta-xylanase 2
EC
3.2.1.8
UniProt
P36217
Ligands
XYP, IOD
Pockets
1 · best druggability 0.52

Structure

x-ray diffraction · resolution 1.298 · 1 distinct chain · 5% helix, 61% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndo-1,4-beta-xylanase 2 (EC 3.2.1.8)protein1895% helix, 61% strandP36217

Ligands and binding sites

  • XYP · beta-D-xylopyranose · sugar · 3 copies · chains A
  • IOD · Iodide ion · ion · chains A
  • GOL · Glycerol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11960.520.7730XYP

Compared structures

  • 6KWD · Crystal structure analysis of endo-beta-1,4-xylanase II complexed with xylotriose · the same entry in another collection · chain A against A, TM-score 1.00
  • P36217 · AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 2 (P36217) · a predicted model of the same protein · chain A against A, TM-score 0.99

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