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Crystal structure of L-rhamnonate dehydratase from azotobacter vinelandii

Analyse Crystal structure of L-rhamnonate dehydratase from azotobacter vinelandii in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2OZ3
Type
protein
Length
3,136 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mandelate RACEMASE/MUCONATE lactonizing enzyme
EC
4.2.1.90
UniProt
Q4J3N3
Ligands
NA
Pockets
20 · best druggability 0.83

Structure

x-ray diffraction · 5 distinct chains · 38% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, EMandelate RACEMASE/MUCONATE lactonizing enzyme (EC 4.2.1.90)protein39640% helix, 17% strandQ4J3N3
CMandelate RACEMASE/MUCONATE lactonizing enzyme (EC 4.2.1.90)protein38836% helix, 18% strandQ4J3N3
D, GMandelate RACEMASE/MUCONATE lactonizing enzyme (EC 4.2.1.90)protein39538% helix, 18% strandQ4J3N3
FMandelate RACEMASE/MUCONATE lactonizing enzyme (EC 4.2.1.90)protein38740% helix, 18% strandQ4J3N3
HMandelate RACEMASE/MUCONATE lactonizing enzyme (EC 4.2.1.90)protein38338% helix, 18% strandQ4J3N3

Ligands and binding sites

  • NA · Sodium ion · metal · 2 copies · chains B, D
  • GOL · Glycerol · additive · 31 copies · chains A, C, B, D, E, F, H, G

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111460.830.84106GOL
210690.820.83113GOL
311260.820.83116GOL
411100.820.83112GOL
51370.800.9729empty

Interfaces

13 interfaces between chains.

  • G–H · 2522 Ų buried · 41 hydrogen bonds · protein-protein
  • E–F · 2507 Ų buried · 43 hydrogen bonds · protein-protein
  • B–C · 2492 Ų buried · 40 hydrogen bonds · protein-protein
  • F–G · 1708 Ų buried · 35 hydrogen bonds · protein-protein
  • C–D · 1689 Ų buried · 33 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 120 modified (engineered).

Compared structures

  • 2OZ3 · Crystal structure of L-Rhamnonate dehydratase from Azotobacter vinelandii · the same entry in another collection · chain A against A, TM-score 1.00

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