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X-ray data do not support hoogsteen base-pairing during replication by human polymerase iota

Analyse X-ray data do not support hoogsteen base-pairing during replication by human… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1ZET
Type
protein + DNA
Length
415 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-D(P*AP*GP*GP*GP*(BRU)P*CP*CP*(BRU)P*(BRU) P*CP*CP*CP*CP*C)-3'…
Ligands
TTP, MG
Pockets
5 · best druggability 0.78

Structure

x-ray diffraction · 3 distinct chains · 40% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
T5'-D(P*AP*GP*GP*GP*(BRU)P*CP*CP*(BRU)P*(BRU) P*CP*CP*CP*CP*C)-3'dna14——
P5'-D(*GP*GP*GP*GP*GP*AP*AP*GP*GP*AP*CP*CP*(DOC))-3'dna13——
APolymerase (DNA directed) iotaprotein38840% helix, 13% strand—

Ligands and binding sites

  • TTP · Thymidine-5'-triphosphate · ligand · chains T, P, A
  • MG · Magnesium ion · metal · chains A

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

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18510.780.8181TTP
25010.710.8143empty
31450.570.8220empty
41690.490.7718empty
5740.310.7416empty

Interfaces

3 interfaces between chains.

  • T–A · 818 Ų buried · 18 hydrogen bonds · protein-nucleic
  • P–A · 748 Ų buried · 31 hydrogen bonds · protein-nucleic
  • T–P · 592 Ų buried · 53 hydrogen bonds · nucleic-nucleic

Modifications

Observed in the structure: 4 modified (nucleotide modification).

Compared structures

  • 1ZET · X-ray data do not support hoogsteen base-pairing during replication by human polymerase… · the same entry in another collection · chain T against T, TM-score 1.00

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