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RB69 DNA polymerase (Y567A) ternary complex with dttp opposite 2AP (at rich sequence)

Analyse RB69 DNA polymerase (Y567A) ternary complex with dttp opposite 2AP (at rich… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3SUN
Type
protein + DNA
Length
924 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA polymerase; 5'-D(P*CP*(2PR)P*TP*AP*AP*TP*TP*AP*AP*TP*TP*AP*AP*TP*TP*G)- 3'…
EC
2.7.7.7
UniProt
Q38087
Ligands
TTP, CA
Pockets
12 · 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)protein89544% helix, 19% strandQ38087
T5'-D(P*CP*(2PR)P*TP*AP*AP*TP*TP*AP*AP*TP*TP*AP*AP*TP*TP*G)- 3'dna16——
P5'-D(*AP*AP*TP*TP*AP*AP*TP*TP*AP*AP*TP*TP*(2DA))-3'dna13——

Ligands and binding sites

  • TTP · Thymidine-5'-triphosphate · ligand · chains A, T, P
  • CA · Calcium ion · metal · 5 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
12800.840.9526empty
210880.780.8075CA
311350.770.79101TTP, CA
41380.580.8321empty
52450.510.7527empty

Interfaces

3 interfaces between chains.

  • A–T · 1100 Ų buried · 19 hydrogen bonds · protein-nucleic
  • A–P · 722 Ų buried · 17 hydrogen bonds · protein-nucleic
  • T–P · 546 Ų buried · 44 hydrogen bonds · nucleic-nucleic

Modifications

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

Compared structures

  • 3SUN · RB69 DNA Polymerase (Y567A) Ternary Complex with dTTP Opposite 2AP (AT rich sequence) · the same entry in another collection · chain A against A, TM-score 1.00

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