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Crystal structure of enzbleach xylanase V5N+V6N+K7R+K223R+K227R mutant

Analyse Crystal structure of enzbleach xylanase V5N+V6N+K7R+K223R+K227R mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5GYA
Type
protein
Length
543 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
Pockets
4 · best druggability 0.50

Structure

x-ray diffraction · 2 distinct chains · 9% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndo-1,4-beta-xylanase (EC 3.2.1.8)protein2729% helix, 45% strand—
BEndo-1,4-beta-xylanase (EC 3.2.1.8)protein27110% helix, 45% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12030.500.7626empty
22390.490.7533empty
31610.450.7523empty
4920.340.7420empty

Interfaces

1 interface between chains.

  • A–B · 374 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 5GYA · Crystal structure of ENZbleach xylanase V5N+V6N+K7R+K223R+K227R mutant · the same entry in another collection · chain A against A, TM-score 1.00

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