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Human DNA pol eta S113A with dt-ended primer and datp: in crystallo reaction for 0 S

Analyse Human DNA pol eta S113A with dt-ended primer and datp: in crystallo reaction… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7M7T
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
DTP, CA, K
Pockets
4 · best druggability 0.80

Structure

x-ray diffraction · 3 distinct chains · 44% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA polymerase eta (EC 2.7.7.7)protein43044% 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

  • DTP · 2'-deoxyadenosine 5'-triphosphate · ligand · chains A, T, P
  • CA · Calcium ion · metal · chains A
  • K · Potassium ion · metal · chains A, P
  • GOL · Glycerol · additive · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110850.800.8284CA, DTP
26110.730.8151empty
32170.660.8422empty
41070.400.7617empty

Interfaces

3 interfaces between chains.

  • A–T · 1018 Ų buried · 20 hydrogen bonds · protein-nucleic
  • A–P · 572 Ų buried · 14 hydrogen bonds · protein-nucleic
  • T–P · 371 Ų buried · 28 hydrogen bonds · nucleic-nucleic

Compared structures

  • 7M7T · Human DNA Pol eta S113A with dT-ended primer and dATP: in crystallo reaction for 0 s · the same entry in another collection · chain A against A, TM-score 1.00

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