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Structure of the replicating complex of a pol alpha family DNA polymerase

Analyse Structure of the replicating complex of a pol alpha family DNA polymerase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1IG9
Type
protein + DNA
Length
933 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-D(*AP*CP*AP*GP*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
11 · best druggability 0.84

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
T5'-D(*AP*CP*AP*GP*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*CP*(DOC))-3'dna14——
ADNA polymerase (EC 2.7.7.7)protein90143% helix, 18% strandQ38087

Ligands and binding sites

  • TTP · Thymidine-5'-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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13390.840.9429empty
28210.770.8179CA
38840.770.8073CA, TTP
43160.610.7845empty
51210.570.8420empty

Interfaces

3 interfaces between chains.

  • T–A · 1112 Ų buried · 15 hydrogen bonds · protein-nucleic
  • P–A · 705 Ų buried · 15 hydrogen bonds · protein-nucleic
  • T–P · 637 Ų buried · 68 hydrogen bonds · nucleic-nucleic

Modifications

Observed in the structure: 1 modified (nucleotide modification).

Compared structures

  • 1IG9 · Structure of the Replicating Complex of a Pol Alpha Family DNA Polymerase · the same entry in another collection · chain T against T, TM-score 1.00

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