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RB69 DNA polymerase (Y567A) ternary complex with datp opposite difluorotoluene nucleoside

Analyse RB69 DNA polymerase (Y567A) ternary complex with datp opposite difluorotoluene… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3RWU
Type
protein + DNA
Length
932 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA polymerase; 5'-D(*TP*CP*GP*(DFT) P*GP*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
12 · best druggability 0.83

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
T5'-D(*TP*CP*GP*(DFT) P*GP*TP*AP*AP*GP*CP*AP*GP*TP*CP*CP*GP*CP*G)-3'dna18——
P5'-D(*GP*CP*GP*GP*AP*CP*TP*GP*CP*TP*TP*AP*(DOC))-3'dna13——

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · chains A, T, P
  • CA · Calcium ion · metal · 4 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, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13080.830.9336empty
29370.820.8486CA
34090.750.8549ATP, CA
44240.640.7843empty
51240.560.8320empty

Interfaces

3 interfaces between chains.

  • A–T · 1328 Ų buried · 19 hydrogen bonds · protein-nucleic
  • A–P · 665 Ų buried · 14 hydrogen bonds · protein-nucleic
  • T–P · 604 Ų buried · 62 hydrogen bonds · nucleic-nucleic

Modifications

Observed in the structure: 2 modified (nucleotide modification).

Compared structures

  • 3RWU · RB69 DNA Polymerase (Y567A) Ternary Complex with dATP Opposite Difluorotoluene Nucleoside · the same entry in another collection · chain A against A, TM-score 1.00

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