Magnesium in PDB 6mq8: Binary Structure of Dna Polymerase Eta in Complex with Templating Hypoxanthine
Enzymatic activity of Binary Structure of Dna Polymerase Eta in Complex with Templating Hypoxanthine
All present enzymatic activity of Binary Structure of Dna Polymerase Eta in Complex with Templating Hypoxanthine:
2.7.7.7;
Protein crystallography data
The structure of Binary Structure of Dna Polymerase Eta in Complex with Templating Hypoxanthine, PDB code: 6mq8
was solved by
M.A.Hawkins,
H.Jung,
S.Lee,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
49.27 /
1.97
|
Space group
|
P 61
|
Cell size a, b, c (Å), α, β, γ (°)
|
98.539,
98.539,
81.664,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
17.1 /
20.8
|
Other elements in 6mq8:
The structure of Binary Structure of Dna Polymerase Eta in Complex with Templating Hypoxanthine also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Binary Structure of Dna Polymerase Eta in Complex with Templating Hypoxanthine
(pdb code 6mq8). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the
Binary Structure of Dna Polymerase Eta in Complex with Templating Hypoxanthine, PDB code: 6mq8:
Jump to Magnesium binding site number:
1;
2;
Magnesium binding site 1 out
of 2 in 6mq8
Go back to
Magnesium Binding Sites List in 6mq8
Magnesium binding site 1 out
of 2 in the Binary Structure of Dna Polymerase Eta in Complex with Templating Hypoxanthine
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Binary Structure of Dna Polymerase Eta in Complex with Templating Hypoxanthine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg502
b:15.9
occ:1.00
|
OD1
|
A:ASP13
|
2.0
|
19.4
|
1.0
|
OD2
|
A:ASP115
|
2.0
|
18.4
|
1.0
|
O1A
|
A:0KX501
|
2.0
|
18.8
|
1.0
|
O2B
|
A:0KX501
|
2.1
|
16.6
|
1.0
|
O2G
|
A:0KX501
|
2.1
|
17.4
|
1.0
|
O
|
A:MET14
|
2.2
|
15.3
|
1.0
|
CG
|
A:ASP13
|
3.0
|
21.4
|
1.0
|
CG
|
A:ASP115
|
3.1
|
20.2
|
1.0
|
PB
|
A:0KX501
|
3.1
|
18.6
|
1.0
|
H7
|
A:0KX501
|
3.2
|
22.9
|
1.0
|
PA
|
A:0KX501
|
3.3
|
20.6
|
1.0
|
OD2
|
A:ASP13
|
3.3
|
22.0
|
1.0
|
HZ2
|
A:LYS231
|
3.3
|
22.3
|
1.0
|
C
|
A:MET14
|
3.4
|
16.5
|
1.0
|
PG
|
A:0KX501
|
3.4
|
18.0
|
1.0
|
MG
|
A:MG503
|
3.4
|
17.9
|
0.9
|
HZ3
|
A:LYS231
|
3.5
|
22.3
|
1.0
|
N3A
|
A:0KX501
|
3.5
|
19.4
|
1.0
|
OD1
|
A:ASP115
|
3.6
|
19.1
|
1.0
|
O
|
A:HOH643
|
3.7
|
21.2
|
1.0
|
O3B
|
A:0KX501
|
3.7
|
16.8
|
1.0
|
NZ
|
A:LYS231
|
3.9
|
18.6
|
1.0
|
C5'
|
A:0KX501
|
3.9
|
19.1
|
1.0
|
N
|
A:MET14
|
3.9
|
17.2
|
1.0
|
H
|
A:MET14
|
4.0
|
20.6
|
1.0
|
HB2
|
A:PHE17
|
4.0
|
17.2
|
1.0
|
HB2
|
A:MET14
|
4.0
|
19.9
|
1.0
|
H
|
A:PHE17
|
4.1
|
17.5
|
1.0
|
O1G
|
A:0KX501
|
4.1
|
17.2
|
1.0
|
H6
|
A:0KX501
|
4.1
|
22.9
|
1.0
|
HA
|
A:ASP15
|
4.1
|
19.9
|
1.0
|
HE3
|
A:LYS231
|
4.1
|
27.7
|
1.0
|
O5'
|
A:0KX501
|
4.2
|
20.4
|
1.0
|
CA
|
A:MET14
|
4.2
|
15.9
|
1.0
|
C
|
A:ASP13
|
4.2
|
18.4
|
1.0
|
CB
|
A:ASP13
|
4.3
|
19.7
|
1.0
|
O
|
A:HOH715
|
4.3
|
17.9
|
1.0
|
H5
|
A:0KX501
|
4.3
|
23.2
|
1.0
|
HB2
|
A:ASP115
|
4.4
|
21.8
|
1.0
|
CB
|
A:ASP115
|
4.4
|
18.1
|
1.0
|
H
|
A:CYS16
|
4.4
|
20.5
|
1.0
|
N
|
A:ASP15
|
4.4
|
16.4
|
1.0
|
O2A
|
A:0KX501
|
4.4
|
18.8
|
1.0
|
O1B
|
A:0KX501
|
4.5
|
16.2
|
1.0
|
HB3
|
A:ASP13
|
4.5
|
23.7
|
1.0
|
O3G
|
A:0KX501
|
4.6
|
19.3
|
1.0
|
O
|
A:ASP13
|
4.6
|
16.6
|
1.0
|
HZ1
|
A:LYS231
|
4.6
|
22.3
|
1.0
|
CE
|
A:LYS231
|
4.6
|
23.1
|
1.0
|
CA
|
A:ASP15
|
4.6
|
16.6
|
1.0
|
N
|
A:CYS16
|
4.6
|
17.1
|
1.0
|
CB
|
A:MET14
|
4.7
|
16.6
|
1.0
|
CA
|
A:ASP13
|
4.7
|
18.7
|
1.0
|
HA
|
A:ASP13
|
4.7
|
22.5
|
1.0
|
HB3
|
A:ASP115
|
4.7
|
21.8
|
1.0
|
O
|
A:ASP115
|
4.8
|
18.4
|
1.0
|
C
|
A:ASP15
|
4.8
|
17.4
|
1.0
|
N
|
A:PHE17
|
4.8
|
14.6
|
1.0
|
CB
|
A:PHE17
|
4.8
|
14.4
|
1.0
|
HB3
|
A:PHE17
|
4.9
|
17.2
|
1.0
|
HA
|
A:CYS16
|
5.0
|
19.9
|
1.0
|
O3'
|
P:DT8
|
5.0
|
19.1
|
1.0
|
HB2
|
A:ASP13
|
5.0
|
23.7
|
1.0
|
|
Magnesium binding site 2 out
of 2 in 6mq8
Go back to
Magnesium Binding Sites List in 6mq8
Magnesium binding site 2 out
of 2 in the Binary Structure of Dna Polymerase Eta in Complex with Templating Hypoxanthine
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Binary Structure of Dna Polymerase Eta in Complex with Templating Hypoxanthine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg503
b:17.9
occ:0.95
|
OD2
|
A:ASP13
|
2.0
|
22.0
|
1.0
|
OE2
|
A:GLU116
|
2.1
|
22.9
|
1.0
|
OD1
|
A:ASP115
|
2.1
|
19.1
|
1.0
|
O3'
|
P:DT8
|
2.2
|
19.1
|
1.0
|
O
|
A:HOH715
|
2.2
|
17.9
|
1.0
|
O1A
|
A:0KX501
|
2.2
|
18.8
|
1.0
|
CG
|
A:ASP13
|
3.0
|
21.4
|
1.0
|
CG
|
A:ASP115
|
3.0
|
20.2
|
1.0
|
CD
|
A:GLU116
|
3.1
|
23.6
|
1.0
|
HG
|
A:SER113
|
3.1
|
24.9
|
1.0
|
PA
|
A:0KX501
|
3.2
|
20.6
|
1.0
|
OD2
|
A:ASP115
|
3.3
|
18.4
|
1.0
|
C3'
|
P:DT8
|
3.3
|
22.5
|
1.0
|
H3'
|
P:DT8
|
3.4
|
27.0
|
1.0
|
HB3
|
A:GLU116
|
3.4
|
25.8
|
1.0
|
OD1
|
A:ASP13
|
3.4
|
19.4
|
1.0
|
MG
|
A:MG502
|
3.4
|
15.9
|
1.0
|
O2A
|
A:0KX501
|
3.5
|
18.8
|
1.0
|
H6
|
A:0KX501
|
3.7
|
22.9
|
1.0
|
O5'
|
A:0KX501
|
3.7
|
20.4
|
1.0
|
OE1
|
A:GLU116
|
3.8
|
22.4
|
1.0
|
OG
|
A:SER113
|
3.9
|
20.8
|
1.0
|
H4'
|
P:DT8
|
4.0
|
26.3
|
1.0
|
HZ3
|
A:LYS224
|
4.0
|
29.7
|
1.0
|
HZ2
|
A:LYS224
|
4.0
|
29.7
|
1.0
|
C5'
|
A:0KX501
|
4.0
|
19.1
|
1.0
|
CG
|
A:GLU116
|
4.1
|
20.1
|
1.0
|
O
|
A:HOH643
|
4.1
|
21.2
|
1.0
|
H7
|
A:0KX501
|
4.1
|
22.9
|
1.0
|
H5''
|
P:DT8
|
4.1
|
31.2
|
1.0
|
C4'
|
P:DT8
|
4.1
|
21.9
|
1.0
|
CB
|
A:GLU116
|
4.1
|
21.5
|
1.0
|
HG2
|
A:GLU116
|
4.3
|
24.1
|
1.0
|
NZ
|
A:LYS224
|
4.3
|
24.7
|
1.0
|
HZ1
|
A:LYS224
|
4.4
|
29.7
|
1.0
|
CB
|
A:ASP13
|
4.4
|
19.7
|
1.0
|
HB2
|
A:ASP13
|
4.4
|
23.7
|
1.0
|
CB
|
A:ASP115
|
4.4
|
18.1
|
1.0
|
H2''
|
P:DT8
|
4.4
|
25.6
|
1.0
|
O
|
A:HOH746
|
4.5
|
19.6
|
1.0
|
C2'
|
P:DT8
|
4.5
|
21.3
|
1.0
|
C
|
A:ASP115
|
4.6
|
20.4
|
1.0
|
O
|
A:ASP115
|
4.6
|
18.4
|
1.0
|
C5'
|
P:DT8
|
4.6
|
26.0
|
1.0
|
O2G
|
A:0KX501
|
4.7
|
17.4
|
1.0
|
H
|
A:ASP115
|
4.7
|
22.6
|
1.0
|
HB3
|
A:ASP115
|
4.7
|
21.8
|
1.0
|
N3A
|
A:0KX501
|
4.7
|
19.4
|
1.0
|
HA
|
A:ASP13
|
4.7
|
22.5
|
1.0
|
HB2
|
A:GLU116
|
4.8
|
25.8
|
1.0
|
N
|
A:GLU116
|
4.8
|
18.4
|
1.0
|
O2B
|
A:0KX501
|
4.8
|
16.6
|
1.0
|
HG3
|
A:GLU116
|
4.9
|
24.1
|
1.0
|
O
|
A:HOH795
|
4.9
|
23.3
|
1.0
|
CB
|
A:SER113
|
5.0
|
21.7
|
1.0
|
CA
|
A:ASP115
|
5.0
|
18.2
|
1.0
|
HB3
|
A:SER113
|
5.0
|
26.0
|
1.0
|
|
Reference:
M.A.Hawkins,
J.Hunmin,
S.Lee.
Structural Analysis of Translesion Synthesis Across Hypoxanthine Lesion Using Human Dna Polymerase Eta To Be Published.
Page generated: Tue Oct 1 11:56:29 2024
|