Atomistry » Magnesium » PDB 7m0z-7m87 » 7m7n
Atomistry »
  Magnesium »
    PDB 7m0z-7m87 »
      7m7n »

Magnesium in PDB 7m7n: Human Dna Pol Eta with 2'-Fa-Ended Primer and Dampnpp

Enzymatic activity of Human Dna Pol Eta with 2'-Fa-Ended Primer and Dampnpp

All present enzymatic activity of Human Dna Pol Eta with 2'-Fa-Ended Primer and Dampnpp:
2.7.7.7;

Protein crystallography data

The structure of Human Dna Pol Eta with 2'-Fa-Ended Primer and Dampnpp, PDB code: 7m7n 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) 21.31 / 1.31
Space group P 61
Cell size a, b, c (Å), α, β, γ (°) 98.444, 98.444, 82.105, 90, 90, 120
R / Rfree (%) 18.4 / 21

Other elements in 7m7n:

The structure of Human Dna Pol Eta with 2'-Fa-Ended Primer and Dampnpp also contains other interesting chemical elements:

Fluorine (F) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Human Dna Pol Eta with 2'-Fa-Ended Primer and Dampnpp (pdb code 7m7n). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Human Dna Pol Eta with 2'-Fa-Ended Primer and Dampnpp, PDB code: 7m7n:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 7m7n

Go back to Magnesium Binding Sites List in 7m7n
Magnesium binding site 1 out of 2 in the Human Dna Pol Eta with 2'-Fa-Ended Primer and Dampnpp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Human Dna Pol Eta with 2'-Fa-Ended Primer and Dampnpp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg502

b:6.7
occ:1.00
OD2 A:ASP115 2.0 8.2 1.0
OD1 A:ASP13 2.1 8.5 1.0
O A:MET14 2.1 7.0 1.0
O1G A:DZ4501 2.2 8.2 1.0
O1B A:DZ4501 2.2 7.8 1.0
O1A A:DZ4501 2.3 8.3 1.0
CG A:ASP13 3.1 7.8 1.0
CG A:ASP115 3.1 7.6 1.0
PB A:DZ4501 3.2 7.6 1.0
C A:MET14 3.3 6.5 1.0
PG A:DZ4501 3.3 8.1 1.0
PA A:DZ4501 3.4 8.2 1.0
OD2 A:ASP13 3.5 8.9 1.0
N3A A:DZ4501 3.5 8.3 1.0
MG A:MG503 3.5 7.1 1.0
OD1 A:ASP115 3.5 8.0 1.0
O3B A:DZ4501 3.6 7.0 1.0
O A:HOH714 3.8 11.1 1.0
NZ A:LYS231 3.8 8.4 1.0
N A:MET14 3.8 8.0 1.0
O2G A:DZ4501 3.9 8.8 1.0
CA A:MET14 4.0 7.0 1.0
C5' A:DZ4501 4.1 8.3 1.0
C A:ASP13 4.2 6.9 1.0
O5' A:DZ4501 4.2 8.1 1.0
CB A:ASP13 4.3 7.8 1.0
N A:ASP15 4.4 6.2 1.0
CB A:ASP115 4.4 7.7 1.0
O A:HOH771 4.4 8.8 1.0
CB A:MET14 4.5 7.6 1.0
N A:CYS16 4.5 7.3 1.0
CE A:LYS231 4.5 9.7 1.0
CA A:ASP15 4.6 7.6 1.0
O2B A:DZ4501 4.6 7.8 1.0
O3G A:DZ4501 4.6 8.6 1.0
O2A A:DZ4501 4.6 9.8 1.0
O A:ASP13 4.6 8.3 1.0
N A:PHE17 4.7 7.2 1.0
C A:ASP15 4.7 7.5 1.0
CA A:ASP13 4.7 7.8 1.0
CB A:PHE17 4.8 7.3 1.0
O A:ASP115 4.9 8.6 1.0
O3' P:AF29 4.9 9.2 1.0

Magnesium binding site 2 out of 2 in 7m7n

Go back to Magnesium Binding Sites List in 7m7n
Magnesium binding site 2 out of 2 in the Human Dna Pol Eta with 2'-Fa-Ended Primer and Dampnpp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Human Dna Pol Eta with 2'-Fa-Ended Primer and Dampnpp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg503

b:7.1
occ:1.00
OD2 A:ASP13 2.0 8.9 1.0
OD1 A:ASP115 2.1 8.0 1.0
O A:HOH771 2.1 8.8 1.0
OE2 A:GLU116 2.1 10.1 1.0
O3' P:AF29 2.1 9.2 1.0
O1A A:DZ4501 2.2 8.3 1.0
CG A:ASP13 3.0 7.8 1.0
CG A:ASP115 3.0 7.6 1.0
CD A:GLU116 3.2 12.1 1.0
C3' P:AF29 3.3 9.6 1.0
PA A:DZ4501 3.3 8.2 1.0
OD2 A:ASP115 3.4 8.2 1.0
OD1 A:ASP13 3.4 8.5 1.0
MG A:MG502 3.5 6.7 1.0
O2A A:DZ4501 3.6 9.8 1.0
OG A:SER113 3.7 9.8 1.0
O5' A:DZ4501 3.8 8.1 1.0
OE1 A:GLU116 3.9 12.2 1.0
O A:HOH714 3.9 11.1 1.0
C4' P:AF29 4.0 9.4 1.0
C5' A:DZ4501 4.1 8.3 1.0
C5' P:AF29 4.1 11.5 1.0
CB A:GLU116 4.1 10.2 1.0
CG A:GLU116 4.1 10.9 1.0
NZ A:LYS224 4.4 10.8 1.0
CB A:ASP13 4.4 7.8 1.0
CB A:ASP115 4.4 7.7 1.0
C2' P:AF29 4.5 9.9 1.0
O A:ASP115 4.6 8.6 1.0
C A:ASP115 4.6 8.0 1.0
O5' P:AF29 4.6 12.4 1.0
F P:AF29 4.6 11.5 1.0
O1G A:DZ4501 4.6 8.2 1.0
N3A A:DZ4501 4.7 8.3 1.0
CB A:SER113 4.8 9.7 1.0
N A:GLU116 4.8 8.3 1.0
O A:HOH787 4.9 14.4 1.0
CA A:ASP115 4.9 8.2 1.0
O1B A:DZ4501 4.9 7.8 1.0

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: Thu Oct 3 00:19:03 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy