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Crystal structure of D-galactose-1-dehydrogenase protein from rhizobium etli

Analyse Crystal structure of D-galactose-1-dehydrogenase protein from rhizobium etli in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4EW6
Type
protein
Length
309 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
D-galactose-1-dehydrogenase protein
EC
1.1.1.48
UniProt
Q2KA75
Pockets
2 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AD-galactose-1-dehydrogenase protein (EC 1.1.1.48)protein30935% helix, 28% strandQ2KA75

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15880.670.7646empty
21130.380.7417empty

Modifications

Observed in the structure: 5 modified (engineered).

Compared structures

  • 4EW6 · Crystal structure of D-galactose-1-dehydrogenase protein from Rhizobium etli · the same entry in another collection · chain A against A, TM-score 1.00

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