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Human DNA polymerase eta-DNA-dgmpnpp ternary mismatch COMPLEX:NO ME2+ soaking

Analyse Human DNA polymerase eta-DNA-dgmpnpp ternary mismatch COMPLEX:NO ME2+ soaking in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7U7R
Type
protein + DNA
Length
449 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA polymerase eta; DNA (5'-D(*CP*AP*TP*TP*AP*TP*GP*AP*CP*GP*CP*T)-3'); DNA…
EC
2.7.7.7
UniProt
Q9Y253
Ligands
XG4, CA, K
Pockets
5 · best druggability 0.80

Structure

x-ray diffraction · 3 distinct chains · 43% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA polymerase eta (EC 2.7.7.7)protein43043% helix, 22% strandQ9Y253
TDNA (5'-D(*CP*AP*TP*TP*AP*TP*GP*AP*CP*GP*CP*T)-3')dna11——
PDNA (5'-D(*AP*GP*CP*GP*TP*CP*AP*T)-3')dna8——

Ligands and binding sites

  • XG4 · 2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]guanosine · ligand · chains A, T, P
  • CA · Calcium ion · metal · chains A
  • K · Potassium ion · metal · chains A
  • GOL · Glycerol · additive · 2 copies · chains A

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

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110930.800.8260XG4, CA, K
25860.720.8053empty
31870.650.8521empty
41220.510.8125empty
51080.390.7516empty

Interfaces

3 interfaces between chains.

  • A–T · 1097 Ų buried · 19 hydrogen bonds · protein-nucleic
  • A–P · 609 Ų buried · 16 hydrogen bonds · protein-nucleic
  • T–P · 385 Ų buried · 30 hydrogen bonds · nucleic-nucleic

Compared structures

  • 7U7R · Human DNA polymerase eta-DNA-dGMPNPP ternary mismatch complex:no Me2+ soaking · the same entry in another collection · chain A against A, TM-score 1.00

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