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Crystal structure of mandelate RACEMASE/MUCONATE lactonizing protein from herpetosiphon aurantiacus

Analyse Crystal structure of mandelate RACEMASE/MUCONATE lactonizing protein from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3IK4
Type
protein
Length
1,406 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mandelate RACEMASE/MUCONATE lactonizing protein
UniProt
A9B055
Ligands
K
Pockets
13 · best druggability 0.79

Structure

x-ray diffraction · 4 distinct chains · 41% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMandelate RACEMASE/MUCONATE lactonizing proteinprotein35142% helix, 23% strandA9B055
BMandelate RACEMASE/MUCONATE lactonizing proteinprotein35841% helix, 25% strandA9B055
CMandelate RACEMASE/MUCONATE lactonizing proteinprotein34943% helix, 23% strandA9B055
DMandelate RACEMASE/MUCONATE lactonizing proteinprotein34841% helix, 21% strandA9B055

Ligands and binding sites

  • K · Potassium ion · metal · 4 copies · chains A, B, C, D
  • GOL · Glycerol · additive · 2 copies · chains A, B, C

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

Pockets

13 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11400.790.9621GOL
29860.770.79114K
34780.670.7946K
42350.620.8229empty
53890.620.7844K

Interfaces

6 interfaces between chains.

  • A–B · 1273 Ų buried · 15 hydrogen bonds · protein-protein
  • B–D · 381 Ų buried · 2 hydrogen bonds · protein-protein
  • A–D · 251 Ų buried · 3 hydrogen bonds · protein-protein
  • C–D · 238 Ų buried · 2 hydrogen bonds · protein-protein
  • A–C · 143 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 3IK4 · CRYSTAL STRUCTURE OF mandelate racemase/muconate lactonizing protein from Herpetosiphon… · the same entry in another collection · chain D against D, TM-score 1.00
  • A9B055 · AlphaFold monomer V2.0 prediction for aromatic dipeptide epimerase (A9B055) · a predicted model of the same protein · chain D against A, TM-score 0.99

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