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Structure of hydroxyisobutyrate dehydrogenase from thermus thermophilus HB8

Analyse Structure of hydroxyisobutyrate dehydrogenase from thermus thermophilus HB8 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2CVZ
Type
protein
Length
1,153 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
3-hydroxyisobutyrate dehydrogenase
EC
1.1.1.31
UniProt
Q5SLQ6
Ligands
NDP
Pockets
7 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 55% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, D3-hydroxyisobutyrate dehydrogenase (EC 1.1.1.31)protein28855% helix, 15% strandQ5SLQ6
C3-hydroxyisobutyrate dehydrogenase (EC 1.1.1.31)protein28956% helix, 14% strandQ5SLQ6

Ligands and binding sites

  • NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · ligand · 3 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13780.710.8350NDP
24020.690.8151NDP
33790.690.8151NDP
44590.630.7744empty
51150.430.7734empty

Interfaces

6 interfaces between chains.

  • C–D · 2603 Ų buried · 33 hydrogen bonds · protein-protein
  • A–B · 2547 Ų buried · 34 hydrogen bonds · protein-protein
  • A–C · 692 Ų buried · 13 hydrogen bonds · protein-protein
  • B–D · 684 Ų buried · 14 hydrogen bonds · protein-protein
  • B–C · 400 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 21 modified (engineered).

Compared structures

  • 2CVZ · Structure of hydroxyisobutyrate dehydrogenase from thermus thermophilus HB8 · the same entry in another collection · chain A against A, TM-score 1.00

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