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MolNFT v1 · #95835 · protein + DNA

RB69 DNA polymerase L415A ternary complex

4J2A: “RB69 DNA polymerase L415A ternary complex”. X-ray diffraction, 2 ligands (TTP, CA), 10 pockets (best druggability 0.83). MolNFT v1 #95835 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4J2A
Type
protein + DNA
Length
932 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA polymerase; DNA (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
TTP, CA
Pockets
10 · best druggability 0.83

Structure

x-ray diffraction · 3 distinct chains · 45% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA polymerase (EC 2.7.7.7)protein90145% helix, 18% strandQ38087
TDNA (5'- D(*TP*CP*GP*AP*GP*TP*AP*AP*GP*CP*AP*GP*TP*CP*CP*GP*CP*G)-3')dna18——
PDNA (5'-D(*GP*CP*GP*GP*AP*CP*TP*GP*CP*TP*TP*AP*C)-3')dna13——

Ligands and binding sites

  • TTP · Thymidine-5'-triphosphate · ligand · chains A, T, P
  • CA · Calcium ion · metal · 7 copies · chains A, P, T

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

10 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12980.830.9436empty
22410.720.8733TTP, CA
32750.720.8634CA
42300.690.8633empty
54010.610.7741empty

Interfaces

3 interfaces between chains.

  • A–T · 1380 Ų buried · 26 hydrogen bonds · protein-nucleic
  • A–P · 649 Ų buried · 15 hydrogen bonds · protein-nucleic
  • T–P · 608 Ų buried · 56 hydrogen bonds · nucleic-nucleic

Compared structures

  • 4J2A · RB69 DNA Polymerase L415A Ternary Complex · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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