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Human DNA polymerase eta extension complex with cda at the -1 position

Analyse Human DNA polymerase eta extension complex with cda at the -1 position in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6M7V
Type
protein + DNA
Length
439 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA polymerase eta; DNA (5'-D(P*GP*TP*GP*TP*GP*AP*GP*T)-3'); DNA…
EC
2.7.7.7
UniProt
Q9Y253
Ligands
DZ4, MN, NI
Pockets
4 · best druggability 0.82

Structure

x-ray diffraction · 3 distinct chains · 43% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA polymerase eta (EC 2.7.7.7)protein42243% helix, 21% strandQ9Y253
PDNA (5'-D(P*GP*TP*GP*TP*GP*AP*GP*T)-3')dna8——
TDNA (5'-D(P*(02I)P*CP*TP*CP*AP*CP*AP*CP*T)-3')dna9——

Ligands and binding sites

  • DZ4 · 2'-deoxy-5'-O-[(R)-hydroxy{[(r)-hydroxy(phosphonooxy) phosphoryl]amino}phosphoryl]adenosine · ligand · chains A, P
  • MN · Manganese (II) ion · metal · 2 copies · chains A, P
  • NI · Nickel (II) ion · metal · chains A

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

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19700.820.8387DZ4, MN
25590.730.8139empty
3730.480.8315empty
4800.360.7619empty

Interfaces

3 interfaces between chains.

  • A–T · 524 Ų buried · 13 hydrogen bonds · protein-nucleic
  • A–P · 518 Ų buried · 11 hydrogen bonds · protein-nucleic
  • P–T · 368 Ų buried · 35 hydrogen bonds · nucleic-nucleic

Modifications

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

Compared structures

  • 6M7V · Human DNA polymerase eta extension complex with cdA at the -1 position · the same entry in another collection · chain A against A, TM-score 1.00

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