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Crystal structure of 2-methylcitrate dehydratase (mmge) from bacillus subtilis.

Analyse Crystal structure of 2-methylcitrate dehydratase (mmge) from bacillus subtilis. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5MUX
Type
protein
Length
2,824 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
2-methylcitrate dehydratase
EC
4.2.1.79, 4.2.1.3
UniProt
P45859
Pockets
20 · best druggability 0.86

Structure

x-ray diffraction · 4 distinct chains · 55% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A2-methylcitrate dehydratase (EC 4.2.1.79, 4.2.1.3)protein46955% helix, 8% strandP45859
B, C, E2-methylcitrate dehydratase (EC 4.2.1.79, 4.2.1.3)protein47256% helix, 8% strandP45859
D2-methylcitrate dehydratase (EC 4.2.1.79, 4.2.1.3)protein47156% helix, 8% strandP45859
F2-methylcitrate dehydratase (EC 4.2.1.79, 4.2.1.3)protein46855% helix, 7% strandP45859

Ligands and binding sites

  • TLA · L(+)-tartaric acid · additive · 6 copies · chains A, B, C, D, E, F

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

Pockets

20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17660.860.8982empty
211860.850.85110empty
33250.850.9452empty
42780.840.9640empty
511460.840.85100empty

Interfaces

12 interfaces between chains.

  • C–D · 2483 Ų buried · 42 hydrogen bonds · protein-protein
  • E–F · 2467 Ų buried · 42 hydrogen bonds · protein-protein
  • A–B · 2453 Ų buried · 45 hydrogen bonds · protein-protein
  • B–C · 513 Ų buried · 6 hydrogen bonds · protein-protein
  • A–E · 496 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 5MUX · Crystal structure of 2-methylcitrate dehydratase (MmgE) from Bacillus subtilis. · the same entry in another collection · chain F against F, TM-score 1.00
  • P45859 · AlphaFold monomer V2.0 prediction for CITRATE/2-methylcitrate dehydratase (P45859) · a predicted model of the same protein · chain D against A, TM-score 1.00

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