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Binary complex structure of klenow fragment of taq DNA polymerase I707L mutant (CS3C klentaq) with DNA

Analyse Binary complex structure of klenow fragment of taq DNA polymerase I707L mutant… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4N56
Type
protein + DNA
Length
521 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-D(*GP*AP*CP*CP*AP*CP*GP*GP*CP*GP*CP*(DOC))-3'…
EC
2.7.7.7
UniProt
P19821
Ligands
MN, MG
Pockets
5 · best druggability 0.68

Structure

x-ray diffraction · 3 distinct chains · 51% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B5'-D(*GP*AP*CP*CP*AP*CP*GP*GP*CP*GP*CP*(DOC))-3'dna12——
C5'-D(*AP*AP*AP*GP*GP*GP*CP*GP*CP*CP*GP*TP*GP*GP*TP*C)-3'dna15——
ADNA polymerase I, thermostable (EC 2.7.7.7)protein49451% helix, 14% strandP19821

Ligands and binding sites

  • MN · Manganese (II) ion · metal · chains C
  • MG · Magnesium ion · metal · chains B, A
  • GOL · Glycerol · additive · chains C, 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
12270.680.8526empty
22770.610.8038empty
33670.550.7550MG
4640.420.8118GOL
5680.350.7715empty

Interfaces

3 interfaces between chains.

  • C–A · 1034 Ų buried · 22 hydrogen bonds · protein-nucleic
  • B–A · 792 Ų buried · 21 hydrogen bonds · protein-nucleic
  • B–C · 604 Ų buried · 53 hydrogen bonds · nucleic-nucleic

Modifications

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

Compared structures

  • 4N56 · Binary complex structure of Klenow fragment of Taq DNA polymerase I707L mutant (Cs3C… · the same entry in another collection · chain B against B, TM-score 1.00
  • P19821 · AlphaFold monomer V2.0 prediction for DNA polymerase I, thermostable (P19821) · a predicted model of the same protein · chain A against A, TM-score 0.99

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