Atomistry » Potassium » PDB 7loo-7ny1 » 7m89
Atomistry »
  Potassium »
    PDB 7loo-7ny1 »
      7m89 »

Potassium in PDB 7m89: Human Dna Pol Eta S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 0 S

Enzymatic activity of Human Dna Pol Eta S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 0 S

All present enzymatic activity of Human Dna Pol Eta S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 0 S:
2.7.7.7;

Protein crystallography data

The structure of Human Dna Pol Eta S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 0 S, PDB code: 7m89 was solved by M.T.Gregory, Y.Gao, W.Yang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 32.45 / 1.83
Space group P 61
Cell size a, b, c (Å), α, β, γ (°) 99.144, 99.144, 82.014, 90, 90, 120
R / Rfree (%) 17.2 / 21.3

Other elements in 7m89:

The structure of Human Dna Pol Eta S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 0 S also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Potassium Binding Sites:

The binding sites of Potassium atom in the Human Dna Pol Eta S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 0 S (pdb code 7m89). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total only one binding site of Potassium was determined in the Human Dna Pol Eta S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 0 S, PDB code: 7m89:

Potassium binding site 1 out of 1 in 7m89

Go back to Potassium Binding Sites List in 7m89
Potassium binding site 1 out of 1 in the Human Dna Pol Eta S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 0 S


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Human Dna Pol Eta S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 0 S within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K506

b:30.8
occ:0.20
 O3' P:A8 2.5 46.2 1.0
OE2 A:GLU116 2.7 31.9 0.5
OE2 A:GLU116 2.7 31.9 0.5
O A:HOH634 2.7 39.6 1.0
O2A A:DTP505 2.7 22.0 0.8
OD2 A:ASP13 3.2 33.8 1.0
C3' P:A8 3.4 37.8 1.0
O1A A:DTP505 3.5 29.6 0.8
CD A:GLU116 3.6 26.8 0.5
CD A:GLU116 3.6 26.8 0.5
NZ A:LYS224 3.7 26.3 0.5
PA A:DTP505 3.7 24.6 0.8
C5' P:A8 3.7 38.1 1.0
OD1 A:ASP13 3.8 25.6 1.0
OP1 P:A8 3.8 40.4 1.0
CG A:ASP13 3.9 25.3 1.0
C4' P:A8 3.9 38.2 1.0
O5' P:A8 4.1 47.7 1.0
CG A:GLU116 4.1 24.9 0.5
CG A:GLU116 4.1 24.9 0.5
CA A:CA501 4.3 24.5 0.8
O A:HOH848 4.4 32.4 1.0
O3G A:DTP505 4.5 20.2 0.8
OE1 A:GLU116 4.6 29.8 0.5
P P:A8 4.6 44.9 1.0
OE1 A:GLU116 4.6 29.7 0.5
O5' A:DTP505 4.7 22.2 0.8
OD1 A:ASP115 4.8 23.0 0.8
O3A A:DTP505 4.8 23.8 0.8
NZ A:LYS231 4.8 31.1 1.0
C2' P:A8 4.8 35.1 1.0
CE A:LYS224 4.8 25.6 0.5
OD1 A:ASP115 4.9 18.9 0.1

Reference:

M.T.Gregory, Y.Gao, Q.Cui, W.Yang. Multiple Deprotonation Paths of the Nucleophile 3'-Oh in the Dna Synthesis Reaction Proc.Natl.Acad.Sci.Usa 2021.
ISSN: ESSN 1091-6490
Page generated: Mon Aug 12 19:25:37 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy