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Crystal structure of MTREX1 with ssdna

Analyse Crystal structure of MTREX1 with ssdna in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2OA8
Type
protein + DNA
Length
454 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-D(*GP*AP*CP*G)-3'; Three prime repair exonuclease 1
EC
3.1.11.2
UniProt
Q91XB0
Ligands
CA
Pockets
3 · best druggability 0.66

Structure

x-ray diffraction · 3 distinct chains · 39% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
C, D5'-D(*GP*AP*CP*G)-3'dna4——
AThree prime repair exonuclease 1 (EC 3.1.11.2)protein22039% helix, 16% strandQ91XB0
BThree prime repair exonuclease 1 (EC 3.1.11.2)protein22638% helix, 16% strandQ91XB0

Ligands and binding sites

  • CA · Calcium ion · metal · 4 copies · chains C, B, D, 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16040.660.7672empty
2610.450.8420CA
3680.430.8119CA

Interfaces

3 interfaces between chains.

  • A–B · 1802 Ų buried · 41 hydrogen bonds · protein-protein
  • D–A · 589 Ų buried · 14 hydrogen bonds · protein-nucleic
  • C–B · 564 Ų buried · 9 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

  • 2OA8 · Crystal Structure of mTREX1 with ssDNA · the same entry in another collection · chain C against C, TM-score 1.00
  • Q91XB0 · AlphaFold monomer V2.0 prediction for three-prime repair exonuclease 1 (Q91XB0) · a predicted model of the same protein · chain A against A, TM-score 0.99

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