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MolNFT v1 · #79147 · protein + DNA

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

3SUQ: “RB69 DNA polymerase (Y567A) ternary complex with dctp opposite 2AP (at rich sequence)”. X-ray diffraction, 2 ligands (DCP, CA), 12 pockets (best druggability 0.84). MolNFT v1 #79147 on GenesisL1: 3D structure, binding sites and…

PDB
3SUQ
Type
protein + DNA
Length
926 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
DCP, CA
Pockets
12 · best druggability 0.84

Structure

x-ray diffraction · 3 distinct chains · 42% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA polymerase (EC 2.7.7.7)protein89742% 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

  • DCP · 2'-deoxycytidine-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, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13060.840.9532empty
28380.790.8267CA
310430.780.8080DCP, CA
41200.600.8520empty
52190.560.7836empty

Interfaces

3 interfaces between chains.

  • A–T · 1063 Ų buried · 13 hydrogen bonds · protein-nucleic
  • A–P · 712 Ų buried · 21 hydrogen bonds · protein-nucleic
  • T–P · 563 Ų buried · 51 hydrogen bonds · nucleic-nucleic

Modifications

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

Compared structures

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

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