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Crystal structure of S62A MIF2 mutant

Analyse Crystal structure of S62A MIF2 mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7MRU
Type
protein
Length
351 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
D-dopachrome decarboxylase
EC
4.1.1.84
UniProt
P30046
Pockets
5 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CD-dopachrome decarboxylase (EC 4.1.1.84)protein11740% helix, 32% strandP30046

Ligands and binding sites

  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13790.750.8639TRS
2840.500.8316empty
3680.490.8417empty
4790.430.7917empty
5560.300.7512empty

Interfaces

3 interfaces between chains.

  • A–B · 1150 Ų buried · 23 hydrogen bonds · protein-protein
  • A–C · 1133 Ų buried · 21 hydrogen bonds · protein-protein
  • B–C · 1112 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 7MRU · Crystal structure of S62A MIF2 mutant · the same entry in another collection · chain A against A, TM-score 1.00
  • P30046 · AlphaFold monomer V2.0 prediction for D-dopachrome decarboxylase (P30046) · a predicted model of the same protein · chain B against A, TM-score 0.99

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