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RB69 DNA polymerase ternary complex containing dupnpp

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

PDB
3UIQ
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*AP*GP*TP*AP*AP*GP*CP*AP*GP*TP*CP*CP*GP*CP*G) -3'…
EC
2.7.7.7
UniProt
Q38087
Ligands
DUP, CA
Pockets
9 · best druggability 0.82

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*AP*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*C)-3'dna13——

Ligands and binding sites

  • DUP · 2'-deoxyuridine 5'-alpha,beta-imido-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

9 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13350.820.9235empty
29140.810.8386CA
33830.740.8545DUP, CA
44130.640.7842empty
51250.570.8318empty

Interfaces

3 interfaces between chains.

  • A–T · 1369 Ų buried · 28 hydrogen bonds · protein-nucleic
  • A–P · 715 Ų buried · 18 hydrogen bonds · protein-nucleic
  • T–P · 613 Ų buried · 55 hydrogen bonds · nucleic-nucleic

Compared structures

  • 3UIQ · RB69 DNA Polymerase Ternary Complex containing dUpNpp · the same entry in another collection · chain A against A, TM-score 1.00

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