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Structure of an E333Q variant of the GH99 endo-alpha-mannanase from bacteroides xylanisolvens in complex alpha-glc-1,3-(1,2-anhydro- carba-mannose)

Analyse Structure of an E333Q variant of the GH99 endo-alpha-mannanase from bacteroides… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6FWL
Type
protein
Length
349 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glycosyl hydrolase family 71
UniProt
D6D1V7
Ligands
BO0, GLC
Pockets
2 · best druggability 0.49

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlycosyl hydrolase family 71protein34935% helix, 17% strandD6D1V7

Ligands and binding sites

  • BO0 · (1~{S},2~{S},3~{R},4~{R},6~{R})-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3-diol · ligand · chains A
  • GLC · alpha-D-glucopyranose · sugar · chains A
  • ACT · Acetate ion · additive · 2 copies · chains 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11450.490.7726BO0, GLC
2590.330.7816empty

Compared structures

  • 6FWL · Structure of an E333Q variant of the GH99 endo-alpha-mannanase from Bacteroides… · the same entry in another collection · chain A against A, TM-score 1.00

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