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Crystal structure of N-terminal 40KD MUTL/A100P mutant protein complex with adpnp and one sodium

Analyse Crystal structure of N-terminal 40KD MUTL/A100P mutant protein complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1NHJ
Type
protein
Length
333 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA mismatch repair protein mutl
UniProt
Q8XDN4
Ligands
ANP, NA, MG
Pockets
3 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA mismatch repair protein mutlprotein33335% helix, 26% strandQ8XDN4

Ligands and binding sites

  • ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · chains A
  • NA · Sodium ion · metal · chains A
  • MG · Magnesium ion · metal · chains A

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12800.720.8639NA, MG, ANP
22160.550.7846empty
31330.460.7821empty

Compared structures

  • 1NHJ · Crystal structure of N-terminal 40KD MutL/A100P mutant protein complex with ADPnP and one… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8XDN4 · AlphaFold monomer V2.0 prediction for DNA mismatch repair protein mutl (Q8XDN4) · a predicted model of the same protein · chain A against A, TM-score 0.99

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