Magnesium in PDB 7m8c: Human Dna Pol Eta S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 230 S
Enzymatic activity of Human Dna Pol Eta S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 230 S
All present enzymatic activity of Human Dna Pol Eta S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 230 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 230 S, PDB code: 7m8c
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)
|
31.46 /
1.85
|
Space group
|
P 61
|
Cell size a, b, c (Å), α, β, γ (°)
|
98.707,
98.707,
81.679,
90,
90,
120
|
R / Rfree (%)
|
16.2 /
21
|
Other elements in 7m8c:
The structure of Human Dna Pol Eta S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 230 S also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Human Dna Pol Eta S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 230 S
(pdb code 7m8c). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 3 binding sites of Magnesium where determined in the
Human Dna Pol Eta S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 230 S, PDB code: 7m8c:
Jump to Magnesium binding site number:
1;
2;
3;
Magnesium binding site 1 out
of 3 in 7m8c
Go back to
Magnesium Binding Sites List in 7m8c
Magnesium binding site 1 out
of 3 in the Human Dna Pol Eta S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 230 S
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 S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 230 S within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg501
b:20.8
occ:0.30
|
OD2
|
A:ASP115
|
2.0
|
28.5
|
0.5
|
OD1
|
A:ASP13
|
2.1
|
23.9
|
0.3
|
O3'
|
P:A8
|
2.1
|
26.2
|
0.5
|
OE2
|
A:GLU116
|
2.3
|
35.8
|
0.5
|
OE2
|
A:GLU116
|
2.3
|
35.8
|
0.5
|
OD1
|
A:ASP115
|
2.4
|
23.1
|
0.5
|
O3'
|
P:A8
|
2.5
|
27.6
|
0.6
|
OD1
|
A:ASP115
|
2.6
|
17.3
|
0.5
|
CG
|
A:ASP115
|
2.6
|
23.4
|
0.5
|
OP1
|
P:DA9
|
2.6
|
25.1
|
0.6
|
O
|
A:HOH812
|
2.6
|
38.3
|
1.0
|
O2A
|
A:DTP507
|
2.7
|
24.9
|
0.3
|
CD
|
A:GLU116
|
3.1
|
30.0
|
0.5
|
CD
|
A:GLU116
|
3.1
|
30.0
|
0.5
|
P
|
P:DA9
|
3.2
|
19.8
|
0.6
|
OD2
|
A:ASP13
|
3.2
|
36.2
|
0.7
|
CG
|
A:ASP115
|
3.2
|
21.3
|
0.5
|
OD1
|
A:ASP13
|
3.2
|
21.8
|
0.7
|
CG
|
A:GLU116
|
3.3
|
29.4
|
0.5
|
CG
|
A:GLU116
|
3.3
|
29.4
|
0.5
|
CG
|
A:ASP13
|
3.3
|
22.3
|
0.3
|
OD2
|
A:ASP115
|
3.4
|
15.8
|
0.5
|
C3'
|
P:A8
|
3.4
|
28.8
|
0.5
|
CG
|
A:ASP13
|
3.5
|
23.5
|
0.7
|
C3'
|
P:A8
|
3.6
|
28.8
|
0.6
|
MG
|
A:MG503
|
3.7
|
20.5
|
0.7
|
CA
|
A:CA502
|
3.7
|
20.5
|
0.1
|
CB
|
A:GLU116
|
3.7
|
27.6
|
1.0
|
C4'
|
P:A8
|
3.8
|
28.7
|
0.6
|
C4'
|
P:A8
|
3.8
|
28.6
|
0.5
|
OD2
|
A:ASP13
|
3.8
|
21.4
|
0.3
|
PA
|
A:DTP507
|
4.0
|
22.0
|
0.3
|
CB
|
A:ASP115
|
4.1
|
17.2
|
0.5
|
C5'
|
P:A8
|
4.1
|
29.8
|
0.6
|
C5'
|
P:A8
|
4.2
|
29.7
|
0.5
|
OP2
|
P:DA9
|
4.3
|
23.9
|
0.6
|
O5'
|
P:DA9
|
4.3
|
21.4
|
0.6
|
O2'
|
P:A8
|
4.3
|
29.8
|
0.5
|
OE1
|
A:GLU116
|
4.3
|
33.4
|
0.5
|
C5'
|
P:DA9
|
4.3
|
19.0
|
0.6
|
OE1
|
A:GLU116
|
4.3
|
33.4
|
0.5
|
O2'
|
P:A8
|
4.3
|
30.2
|
0.6
|
O5'
|
A:DTP507
|
4.4
|
21.2
|
0.3
|
C5'
|
A:DTP507
|
4.4
|
19.2
|
0.3
|
O1A
|
A:DTP507
|
4.4
|
23.7
|
0.3
|
C
|
A:ASP115
|
4.4
|
22.2
|
1.0
|
CB
|
A:ASP13
|
4.5
|
17.5
|
0.3
|
C2'
|
P:A8
|
4.5
|
27.8
|
0.5
|
O
|
A:HOH774
|
4.5
|
22.3
|
0.4
|
N
|
A:GLU116
|
4.5
|
18.0
|
1.0
|
O
|
A:ASP115
|
4.5
|
18.3
|
1.0
|
NZ
|
A:LYS224
|
4.6
|
25.4
|
0.5
|
CB
|
A:ASP115
|
4.6
|
15.6
|
0.5
|
C2'
|
P:A8
|
4.6
|
27.7
|
0.6
|
CA
|
A:GLU116
|
4.7
|
15.2
|
1.0
|
CB
|
A:ASP13
|
4.7
|
16.6
|
0.7
|
CA
|
A:ASP115
|
4.8
|
17.2
|
0.5
|
O5
|
A:DPO508
|
4.9
|
20.7
|
0.5
|
CB
|
A:ALA113
|
4.9
|
21.4
|
1.0
|
CA
|
A:ASP115
|
4.9
|
17.1
|
0.5
|
O3G
|
A:DTP507
|
4.9
|
20.3
|
0.3
|
O5'
|
P:A8
|
5.0
|
28.9
|
0.5
|
|
Magnesium binding site 2 out
of 3 in 7m8c
Go back to
Magnesium Binding Sites List in 7m8c
Magnesium binding site 2 out
of 3 in the Human Dna Pol Eta S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 230 S
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 S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 230 S within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg503
b:20.5
occ:0.70
|
CA
|
A:CA502
|
0.0
|
20.5
|
0.1
|
O5
|
A:DPO508
|
2.1
|
20.7
|
0.5
|
OD1
|
A:ASP13
|
2.1
|
21.8
|
0.7
|
OD2
|
A:ASP115
|
2.1
|
15.8
|
0.5
|
O1B
|
A:DTP507
|
2.2
|
16.8
|
0.3
|
O1
|
A:DPO508
|
2.2
|
16.7
|
0.5
|
O3G
|
A:DTP507
|
2.3
|
20.3
|
0.3
|
O
|
A:MET14
|
2.3
|
17.6
|
1.0
|
OD2
|
A:ASP13
|
2.3
|
21.4
|
0.3
|
OP1
|
P:DA9
|
2.5
|
25.1
|
0.6
|
O2A
|
A:DTP507
|
2.5
|
24.9
|
0.3
|
OD2
|
A:ASP115
|
2.6
|
28.5
|
0.5
|
CG
|
A:ASP13
|
3.0
|
22.3
|
0.3
|
OD1
|
A:ASP13
|
3.1
|
23.9
|
0.3
|
PB
|
A:DTP507
|
3.2
|
20.5
|
0.3
|
CG
|
A:ASP13
|
3.3
|
23.5
|
0.7
|
CG
|
A:ASP115
|
3.3
|
21.3
|
0.5
|
P1
|
A:DPO508
|
3.3
|
20.2
|
0.5
|
P2
|
A:DPO508
|
3.3
|
23.2
|
0.5
|
PG
|
A:DTP507
|
3.4
|
24.1
|
0.3
|
C
|
A:MET14
|
3.5
|
13.8
|
1.0
|
O4
|
A:DPO508
|
3.6
|
22.4
|
0.5
|
O3B
|
A:DTP507
|
3.6
|
20.6
|
0.3
|
PA
|
A:DTP507
|
3.6
|
22.0
|
0.3
|
CG
|
A:ASP115
|
3.6
|
23.4
|
0.5
|
O3A
|
A:DTP507
|
3.6
|
21.0
|
0.3
|
MG
|
A:MG501
|
3.7
|
20.8
|
0.3
|
OD1
|
A:ASP115
|
3.8
|
23.1
|
0.5
|
OD2
|
A:ASP13
|
3.8
|
36.2
|
0.7
|
O2
|
A:DPO508
|
3.9
|
24.1
|
0.5
|
P
|
P:DA9
|
3.9
|
19.8
|
0.6
|
O
|
A:HOH633
|
3.9
|
22.9
|
1.0
|
O2G
|
A:DTP507
|
4.0
|
17.2
|
0.3
|
O6
|
A:DPO508
|
4.0
|
19.2
|
0.5
|
N
|
A:MET14
|
4.0
|
13.0
|
1.0
|
C5'
|
A:DTP507
|
4.0
|
19.2
|
0.3
|
O
|
A:HOH774
|
4.0
|
22.3
|
0.4
|
CB
|
A:ASP115
|
4.2
|
17.2
|
0.5
|
C5'
|
P:DA9
|
4.2
|
19.0
|
0.6
|
O
|
A:HOH812
|
4.2
|
38.3
|
1.0
|
C
|
A:ASP13
|
4.3
|
13.6
|
0.3
|
C
|
A:ASP13
|
4.3
|
13.5
|
0.7
|
CA
|
A:MET14
|
4.3
|
13.3
|
1.0
|
O5'
|
A:DTP507
|
4.3
|
21.2
|
0.3
|
CB
|
A:ASP13
|
4.3
|
17.5
|
0.3
|
N
|
A:CYS16
|
4.4
|
15.1
|
1.0
|
O5'
|
P:DA9
|
4.4
|
21.4
|
0.6
|
CB
|
A:ASP13
|
4.4
|
16.6
|
0.7
|
N
|
A:ASP15
|
4.5
|
13.3
|
1.0
|
CB
|
A:ASP115
|
4.5
|
15.6
|
0.5
|
CA
|
A:ASP15
|
4.5
|
13.5
|
1.0
|
O2B
|
A:DTP507
|
4.5
|
16.7
|
0.3
|
O3
|
A:DPO508
|
4.6
|
17.8
|
0.5
|
OD1
|
A:ASP115
|
4.6
|
17.3
|
0.5
|
O7
|
A:DPO508
|
4.6
|
23.1
|
0.5
|
C
|
A:ASP15
|
4.7
|
18.2
|
1.0
|
O1G
|
A:DTP507
|
4.7
|
22.9
|
0.3
|
N
|
A:PHE17
|
4.7
|
11.0
|
1.0
|
O3'
|
P:A8
|
4.7
|
27.6
|
0.6
|
NZ
|
A:LYS231
|
4.7
|
38.9
|
1.0
|
CA
|
A:ASP13
|
4.7
|
14.6
|
0.7
|
O
|
A:ASP13
|
4.8
|
13.8
|
0.7
|
O
|
A:ASP13
|
4.8
|
13.8
|
0.3
|
CA
|
A:ASP13
|
4.8
|
14.6
|
0.3
|
O3'
|
P:A8
|
4.8
|
26.2
|
0.5
|
CB
|
A:MET14
|
4.8
|
17.4
|
1.0
|
O1A
|
A:DTP507
|
4.8
|
23.7
|
0.3
|
O
|
A:ASP115
|
4.9
|
18.3
|
1.0
|
CB
|
A:PHE17
|
4.9
|
9.8
|
1.0
|
OP2
|
P:DA9
|
5.0
|
23.9
|
0.6
|
|
Magnesium binding site 3 out
of 3 in 7m8c
Go back to
Magnesium Binding Sites List in 7m8c
Magnesium binding site 3 out
of 3 in the Human Dna Pol Eta S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 230 S
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Human Dna Pol Eta S113A with Ra-Ended Primer and Datp: in Crystallo Reaction For 230 S within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
P:Mg101
b:22.9
occ:0.30
|
O2
|
A:DPO508
|
2.0
|
24.1
|
0.5
|
O
|
A:HOH823
|
2.0
|
20.5
|
0.4
|
O1A
|
A:DTP507
|
2.1
|
23.7
|
0.3
|
O3A
|
A:DTP507
|
2.2
|
21.0
|
0.3
|
O
|
A:HOH743
|
2.3
|
28.4
|
1.0
|
O
|
P:HOH216
|
2.3
|
41.2
|
1.0
|
OP2
|
P:DA9
|
2.4
|
23.9
|
0.6
|
O
|
A:HOH774
|
2.5
|
22.3
|
0.4
|
PA
|
A:DTP507
|
2.6
|
22.0
|
0.3
|
NH1
|
A:ARG61
|
2.7
|
28.9
|
0.5
|
P
|
P:DA9
|
3.3
|
19.8
|
0.6
|
P1
|
A:DPO508
|
3.4
|
20.2
|
0.5
|
PB
|
A:DTP507
|
3.5
|
20.5
|
0.3
|
O2A
|
A:DTP507
|
3.5
|
24.9
|
0.3
|
NH2
|
A:ARG61
|
3.5
|
16.2
|
0.5
|
OP1
|
P:DA9
|
3.5
|
25.1
|
0.6
|
CZ
|
A:ARG61
|
3.5
|
27.8
|
0.5
|
O3B
|
A:DTP507
|
3.6
|
20.6
|
0.3
|
O
|
A:HOH920
|
3.7
|
33.7
|
1.0
|
O4
|
A:DPO508
|
3.8
|
22.4
|
0.5
|
O5'
|
P:DA9
|
3.9
|
21.4
|
0.6
|
O7
|
A:DPO508
|
3.9
|
23.1
|
0.5
|
O1G
|
A:DTP507
|
3.9
|
22.9
|
0.3
|
O5'
|
A:DTP507
|
3.9
|
21.2
|
0.3
|
O3G
|
A:DTP507
|
4.0
|
20.3
|
0.3
|
PG
|
A:DTP507
|
4.1
|
24.1
|
0.3
|
P2
|
A:DPO508
|
4.2
|
23.2
|
0.5
|
O5
|
A:DPO508
|
4.2
|
20.7
|
0.5
|
O2B
|
A:DTP507
|
4.2
|
16.7
|
0.3
|
NH1
|
A:ARG61
|
4.2
|
36.6
|
0.5
|
O3
|
A:DPO508
|
4.3
|
17.8
|
0.5
|
O
|
A:HOH805
|
4.3
|
35.0
|
1.0
|
O1
|
A:DPO508
|
4.4
|
16.7
|
0.5
|
O
|
A:HOH812
|
4.4
|
38.3
|
1.0
|
O1B
|
A:DTP507
|
4.6
|
16.8
|
0.3
|
O
|
A:HOH640
|
4.7
|
24.0
|
1.0
|
O3'
|
P:A8
|
4.7
|
27.6
|
0.6
|
NE
|
A:ARG61
|
4.8
|
31.7
|
0.5
|
|
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 00:25:19 2024
|