Magnesium in PDB 8hwa: D5 Atp-Adp-Apo-Ssdna IS1
Magnesium Binding Sites:
The binding sites of Magnesium atom in the D5 Atp-Adp-Apo-Ssdna IS1
(pdb code 8hwa). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the
D5 Atp-Adp-Apo-Ssdna IS1, PDB code: 8hwa:
Jump to Magnesium binding site number:
1;
2;
3;
4;
Magnesium binding site 1 out
of 4 in 8hwa
Go back to
Magnesium Binding Sites List in 8hwa
Magnesium binding site 1 out
of 4 in the D5 Atp-Adp-Apo-Ssdna IS1
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of D5 Atp-Adp-Apo-Ssdna IS1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg1002
b:72.2
occ:1.00
|
O2B
|
A:ATP1001
|
2.0
|
78.2
|
1.0
|
OG
|
A:SER510
|
2.0
|
66.1
|
1.0
|
O1G
|
A:ATP1001
|
2.9
|
78.2
|
1.0
|
PB
|
A:ATP1001
|
3.2
|
78.2
|
1.0
|
O3B
|
A:ATP1001
|
3.3
|
78.2
|
1.0
|
CB
|
A:SER510
|
3.4
|
66.1
|
1.0
|
PG
|
A:ATP1001
|
3.6
|
78.2
|
1.0
|
O1A
|
A:ATP1001
|
3.6
|
78.2
|
1.0
|
O3A
|
A:ATP1001
|
3.9
|
78.2
|
1.0
|
O3G
|
A:ATP1001
|
4.1
|
78.2
|
1.0
|
NH2
|
B:ARG620
|
4.1
|
75.0
|
1.0
|
OE2
|
A:GLU557
|
4.2
|
88.7
|
1.0
|
PA
|
A:ATP1001
|
4.2
|
78.2
|
1.0
|
N
|
A:SER510
|
4.3
|
66.1
|
1.0
|
CA
|
A:SER510
|
4.4
|
66.1
|
1.0
|
O1B
|
A:ATP1001
|
4.4
|
78.2
|
1.0
|
OE1
|
B:GLU579
|
4.5
|
71.9
|
1.0
|
O2A
|
A:ATP1001
|
4.8
|
78.2
|
1.0
|
O2G
|
A:ATP1001
|
5.0
|
78.2
|
1.0
|
|
Magnesium binding site 2 out
of 4 in 8hwa
Go back to
Magnesium Binding Sites List in 8hwa
Magnesium binding site 2 out
of 4 in the D5 Atp-Adp-Apo-Ssdna IS1
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of D5 Atp-Adp-Apo-Ssdna IS1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mg1002
b:63.9
occ:1.00
|
OG
|
B:SER510
|
2.7
|
56.6
|
1.0
|
O3G
|
B:ATP1001
|
3.1
|
63.6
|
1.0
|
O2B
|
B:ATP1001
|
3.3
|
63.6
|
1.0
|
OE2
|
C:GLU579
|
3.4
|
61.9
|
1.0
|
OE2
|
B:GLU557
|
3.7
|
73.5
|
1.0
|
PG
|
B:ATP1001
|
4.0
|
63.6
|
1.0
|
CB
|
B:SER510
|
4.1
|
56.6
|
1.0
|
O1G
|
B:ATP1001
|
4.1
|
63.6
|
1.0
|
O3B
|
B:ATP1001
|
4.3
|
63.6
|
1.0
|
PB
|
B:ATP1001
|
4.4
|
63.6
|
1.0
|
CD
|
B:GLU557
|
4.6
|
73.5
|
1.0
|
CD
|
C:GLU579
|
4.7
|
61.9
|
1.0
|
OE1
|
B:GLU557
|
4.7
|
73.5
|
1.0
|
CA
|
B:SER510
|
4.9
|
56.6
|
1.0
|
N
|
B:SER510
|
4.9
|
56.6
|
1.0
|
NH2
|
C:ARG620
|
4.9
|
61.8
|
1.0
|
|
Magnesium binding site 3 out
of 4 in 8hwa
Go back to
Magnesium Binding Sites List in 8hwa
Magnesium binding site 3 out
of 4 in the D5 Atp-Adp-Apo-Ssdna IS1
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of D5 Atp-Adp-Apo-Ssdna IS1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg1002
b:61.4
occ:1.00
|
O2B
|
C:ATP1001
|
2.0
|
59.5
|
1.0
|
O3G
|
C:ATP1001
|
2.5
|
59.5
|
1.0
|
OG
|
C:SER510
|
2.7
|
52.8
|
1.0
|
PB
|
C:ATP1001
|
3.2
|
59.5
|
1.0
|
O3B
|
C:ATP1001
|
3.4
|
59.5
|
1.0
|
PG
|
C:ATP1001
|
3.5
|
59.5
|
1.0
|
OD2
|
C:ASP603
|
3.8
|
59.1
|
1.0
|
O1B
|
C:ATP1001
|
3.9
|
59.5
|
1.0
|
O1G
|
C:ATP1001
|
4.0
|
59.5
|
1.0
|
CB
|
C:SER510
|
4.0
|
52.8
|
1.0
|
O3A
|
C:ATP1001
|
4.4
|
59.5
|
1.0
|
NH2
|
D:ARG620
|
4.5
|
57.4
|
1.0
|
O2G
|
C:ATP1001
|
4.8
|
59.5
|
1.0
|
CG
|
C:ASP603
|
4.8
|
59.1
|
1.0
|
N
|
C:SER510
|
4.8
|
52.8
|
1.0
|
OD1
|
C:ASP603
|
4.9
|
59.1
|
1.0
|
CA
|
C:SER510
|
5.0
|
52.8
|
1.0
|
|
Magnesium binding site 4 out
of 4 in 8hwa
Go back to
Magnesium Binding Sites List in 8hwa
Magnesium binding site 4 out
of 4 in the D5 Atp-Adp-Apo-Ssdna IS1
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of D5 Atp-Adp-Apo-Ssdna IS1 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Mg1002
b:70.8
occ:1.00
|
O3A
|
D:ATP1001
|
2.0
|
73.3
|
1.0
|
O1A
|
D:ATP1001
|
2.0
|
73.3
|
1.0
|
O2B
|
D:ATP1001
|
2.2
|
73.3
|
1.0
|
PB
|
D:ATP1001
|
2.4
|
73.3
|
1.0
|
PA
|
D:ATP1001
|
2.4
|
73.3
|
1.0
|
CB
|
D:SER510
|
2.4
|
63.0
|
1.0
|
OG
|
D:SER510
|
2.5
|
63.0
|
1.0
|
O1B
|
D:ATP1001
|
3.0
|
73.3
|
1.0
|
O5'
|
D:ATP1001
|
3.4
|
73.3
|
1.0
|
CA
|
D:SER510
|
3.5
|
63.0
|
1.0
|
N
|
D:SER510
|
3.5
|
63.0
|
1.0
|
O2A
|
D:ATP1001
|
3.6
|
73.3
|
1.0
|
O3B
|
D:ATP1001
|
3.8
|
73.3
|
1.0
|
N
|
D:THR511
|
4.1
|
60.1
|
1.0
|
C
|
D:SER510
|
4.2
|
63.0
|
1.0
|
C5'
|
D:ATP1001
|
4.7
|
73.3
|
1.0
|
OG1
|
D:THR511
|
4.7
|
60.1
|
1.0
|
C
|
D:LYS509
|
4.8
|
60.0
|
1.0
|
N
|
D:LYS509
|
4.9
|
60.0
|
1.0
|
|
Reference:
Y.N.Li,
J.Zhu,
Y.Y.Guo,
R.H.Yan.
Structural Insight Into the Assembly and Working Mechanism of Helicase-Primase D5 From Mpox Virus Nat.Struct.Mol.Biol. 2024.
ISSN: ESSN 1545-9985
DOI: 10.1038/S41594-023-01142-0
Page generated: Fri Oct 4 08:54:25 2024
|