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Xylanase J from Bacillus sp. strain 41M-1

Analyse Xylanase J from Bacillus sp. strain 41M-1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6KJL
Type
protein
Length
655 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.45
Source
Bacillus sp. 41M-1
Molecule
Endo-1,4-beta-xylanase
EC
3.2.1.8
UniProt
Q9RC94
Ligands
CA
Pockets
6 · best druggability 0.72

Structure

x-ray diffraction · resolution 2.45 · 2 distinct chains · 5% helix, 60% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndo-1,4-beta-xylanase (EC 3.2.1.8)protein3285% helix, 60% strandQ9RC94
BEndo-1,4-beta-xylanase (EC 3.2.1.8)protein3275% helix, 61% strandQ9RC94

Ligands and binding sites

  • CA · Calcium ion · metal · 4 copies · chains A, B
  • GOL · Glycerol · additive · 10 copies · chains A, B
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 6 copies · chains A, B
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 3 copies · chains A, B

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

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18300.720.7797EPE, GOL, MPD
24360.670.7962MPD, GOL
35430.630.7647MPD
4700.420.8016empty
5690.380.7920empty

Interfaces

1 interface between chains.

  • A–B · 1521 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 6KJL · Xylanase J from bacillus sp. strain 41M-1 · the same entry in another collection · chain A against A, TM-score 1.00

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