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Crystal structure of asfvpolx in complex with DNA enzyme and pb.

Analyse Crystal structure of asfvpolx in complex with DNA enzyme and pb. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5XM8
Type
protein + DNA
Length
822 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Repair DNA polymerase X; DNA (36-mer); DNA (23-mer)
EC
2.7.7.7
UniProt
P42494
Ligands
PB, PO4
Pockets
12 · best druggability 0.69

Structure

x-ray diffraction · 4 distinct chains · 32% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CRepair DNA polymerase X (EC 2.7.7.7)protein17731% helix, 28% strandP42494
B, DRepair DNA polymerase X (EC 2.7.7.7)protein17534% helix, 33% strandP42494
E, GDNA (36-mer)dna36——
F, HDNA (23-mer)dna23——

Ligands and binding sites

  • PB · Lead (II) ion · metal · chains E
  • PO4 · Phosphate ion · ion · 4 copies · chains B, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1510.690.9715empty
22770.530.7538empty
31950.500.7722PB
42690.460.7227empty
51430.460.7820empty

Interfaces

14 interfaces between chains.

  • G–H · 1180 Ų buried · 119 hydrogen bonds · nucleic-nucleic
  • E–F · 1167 Ų buried · 114 hydrogen bonds · nucleic-nucleic
  • A–E · 689 Ų buried · 14 hydrogen bonds · protein-nucleic
  • C–G · 618 Ų buried · 13 hydrogen bonds · protein-nucleic
  • B–F · 580 Ų buried · 15 hydrogen bonds · protein-nucleic

Compared structures

  • 5XM8 · Crystal structure of AsfvPolX in complex with DNA enzyme and Pb. · the same entry in another collection · chain A against A, TM-score 1.00

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