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RB69 DNA polymerase triple MUTANT(L561A/S565G/Y567A) ternary complex with dupnpp and a deoxy-terminated primer in the presence of CA2+

Analyse RB69 DNA polymerase triple MUTANT(L561A/S565G/Y567A) ternary complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3SCX
Type
protein + DNA
Length
934 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-D(*TP*CP*AP*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
12 · best druggability 0.83

Structure

x-ray diffraction · 3 distinct chains · 43% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
T5'-D(*TP*CP*AP*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——
ADNA polymerase (EC 2.7.7.7)protein90343% helix, 18% strandQ38087

Ligands and binding sites

  • DUP · 2'-deoxyuridine 5'-alpha,beta-imido-triphosphate · ligand · chains T, P, A
  • 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
12640.830.9531empty
28350.810.8387empty
36220.770.8365DUP, CA
44630.660.7849empty
51100.570.8518empty

Interfaces

3 interfaces between chains.

  • T–A · 1374 Ų buried · 26 hydrogen bonds · protein-nucleic
  • P–A · 712 Ų buried · 20 hydrogen bonds · protein-nucleic
  • T–P · 602 Ų buried · 63 hydrogen bonds · nucleic-nucleic

Compared structures

  • 3SCX · RB69 DNA Polymerase Triple Mutant(L561A/S565G/Y567A) Ternary Complex with dUpNpp and a… · the same entry in another collection · chain T against T, TM-score 1.00

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