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RB69 DNA polymerase L415G ternary complex

Analyse RB69 DNA polymerase L415G ternary complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4J2B
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*TP*AP*TP*AP*AP*GP*CP*AP*GP*TP*CP*CP*GP*CP*G)-3')…
EC
2.7.7.7
UniProt
Q38087
Ligands
ATP, CA
Pockets
10 · best druggability 0.84

Structure

x-ray diffraction · 3 distinct chains · 44% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA polymerase (EC 2.7.7.7)protein90144% helix, 19% strandQ38087
TDNA (5'- D(*TP*CP*GP*TP*AP*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

  • ATP · Adenosine-5'-triphosphate · ligand · chains A, T, P
  • CA · Calcium ion · metal · 6 copies · chains A, P

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12970.840.9534empty
28360.810.8384CA
34570.760.8554ATP, CA
44170.640.7845empty
51240.560.8320empty

Interfaces

3 interfaces between chains.

  • A–T · 1342 Ų buried · 22 hydrogen bonds · protein-nucleic
  • A–P · 703 Ų buried · 14 hydrogen bonds · protein-nucleic
  • T–P · 605 Ų buried · 56 hydrogen bonds · nucleic-nucleic

Compared structures

  • 4J2B · RB69 DNA Polymerase L415G Ternary Complex · the same entry in another collection · chain A against A, TM-score 1.00

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