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Crystal structure of the mutl C-terminal domain

Analyse Crystal structure of the mutl C-terminal domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1X9Z
Type
protein
Length
364 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA mismatch repair protein mutl
UniProt
P23367
Ligands
NA, CL
Pockets
6 · best druggability 0.41

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA mismatch repair protein mutlprotein18246% helix, 25% strandP23367
BDNA mismatch repair protein mutlprotein18245% helix, 24% strandP23367

Ligands and binding sites

  • NA · Sodium ion · metal · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A
  • GOL · Glycerol · additive · 2 copies · chains A, B
  • IPA · Isopropyl alcohol · additive · 2 copies · chains A, B

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

Pockets

6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11030.410.7718IPA
21450.400.7319empty
3500.380.8123empty
4780.370.7714empty
5830.340.7411empty

Interfaces

1 interface between chains.

  • A–B · 814 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

  • 1X9Z · Crystal structure of the MutL C-terminal domain · the same entry in another collection · chain A against A, TM-score 1.00
  • P23367 · AlphaFold monomer V2.0 prediction for DNA mismatch repair protein mutl (P23367) · a predicted model of the same protein · chain A against A, TM-score 0.96

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