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Muty adenine glycosylase in complex with DNA containing an abasic site

Analyse Muty adenine glycosylase in complex with DNA containing an abasic site in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1RRS
Type
protein + DNA
Length
366 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-D(*AP*AP*GP*AP*CP*(8OG)P*TP*GP*GP*AP*C)-3'…
EC
3.2.2.-
UniProt
P83847
Ligands
SF4, CA
Pockets
3 · best druggability 0.74

Structure

x-ray diffraction · 3 distinct chains · 46% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B5'-D(*AP*AP*GP*AP*CP*(8OG)P*TP*GP*GP*AP*C)-3'dna11——
C5'-D(*TP*GP*TP*CP*CP*AP*(HPD)P*GP*TP*CP*T)-3'dna10——
AMuty (EC 3.2.2.-)protein34546% helix, 13% strandP83847

Ligands and binding sites

  • SF4 · Iron/sulfur cluster · ligand · chains A
  • CA · Calcium ion · metal · chains C, 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19950.740.7865empty
21250.570.8325empty
31360.540.8228empty

Interfaces

3 interfaces between chains.

  • B–A · 720 Ų buried · 16 hydrogen bonds · protein-nucleic
  • C–A · 708 Ų buried · 23 hydrogen bonds · protein-nucleic
  • B–C · 424 Ų buried · 37 hydrogen bonds · nucleic-nucleic

Modifications

Observed in the structure: 2 modified (nucleotide modification).

Compared structures

  • 1RRS · MutY adenine glycosylase in complex with DNA containing an abasic site · the same entry in another collection · chain B against B, TM-score 1.00
  • P83847 · AlphaFold monomer V2.0 prediction for adenine DNA glycosylase (P83847) · a predicted model of the same protein · chain A against A, TM-score 0.99

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