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RB69 DNA polymerase L415K ternary complex

Analyse RB69 DNA polymerase L415K ternary complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4J2D
Type
protein + DNA
Length
932 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA polymerase; DNA (5'- D(*TP*CP*GP*AP*GP*TP*AP*AP*GP*CP*AP*GP*TP*CP*CP*GP*CP*G)-3')…
EC
2.7.7.7
UniProt
Q38087
Ligands
TTP, CA
Pockets
12 · best druggability 0.81

Structure

x-ray diffraction · 3 distinct chains · 45% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA polymerase (EC 2.7.7.7)protein90145% helix, 19% strandQ38087
TDNA (5'- D(*TP*CP*GP*AP*GP*TP*AP*AP*GP*CP*AP*GP*TP*CP*CP*GP*CP*G)-3')dna18——
PDNA (5'-D(*GP*CP*GP*GP*AP*CP*TP*GP*CP*TP*TP*AP*T)-3')dna13——

Ligands and binding sites

  • TTP · Thymidine-5'-triphosphate · ligand · chains A, T, P
  • CA · Calcium ion · metal · 9 copies · chains A, P

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12980.810.9338empty
28500.810.8373CA
36070.760.8359TTP, CA
43920.630.7843empty
51120.590.8517empty

Interfaces

3 interfaces between chains.

  • A–T · 1381 Ų buried · 23 hydrogen bonds · protein-nucleic
  • A–P · 641 Ų buried · 15 hydrogen bonds · protein-nucleic
  • T–P · 605 Ų buried · 54 hydrogen bonds · nucleic-nucleic

Compared structures

  • 4J2D · RB69 DNA Polymerase L415K Ternary Complex · the same entry in another collection · chain A against A, TM-score 1.00

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