Magnesium in PDB 7jk6: Structure of Drosophila Orc in the Active Conformation
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Structure of Drosophila Orc in the Active Conformation
(pdb code 7jk6). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 3 binding sites of Magnesium where determined in the
Structure of Drosophila Orc in the Active Conformation, PDB code: 7jk6:
Jump to Magnesium binding site number:
1;
2;
3;
Magnesium binding site 1 out
of 3 in 7jk6
Go back to
Magnesium Binding Sites List in 7jk6
Magnesium binding site 1 out
of 3 in the Structure of Drosophila Orc in the Active Conformation
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Structure of Drosophila Orc in the Active Conformation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Mg902
b:0.8
occ:1.00
|
OG1
|
D:THR63
|
2.2
|
0.4
|
1.0
|
O2B
|
D:ATP901
|
2.2
|
0.6
|
1.0
|
O1G
|
D:ATP901
|
2.8
|
0.6
|
1.0
|
CB
|
D:THR63
|
3.2
|
0.4
|
1.0
|
PB
|
D:ATP901
|
3.4
|
0.6
|
1.0
|
NH2
|
E:ARG144
|
3.7
|
0.6
|
1.0
|
PG
|
D:ATP901
|
3.7
|
0.6
|
1.0
|
O3G
|
D:ATP901
|
3.7
|
0.6
|
1.0
|
O1B
|
D:ATP901
|
3.8
|
0.6
|
1.0
|
OE2
|
E:GLU147
|
3.9
|
0.7
|
1.0
|
CG2
|
D:THR63
|
3.9
|
0.4
|
1.0
|
O3B
|
D:ATP901
|
4.0
|
0.6
|
1.0
|
OE2
|
D:GLU148
|
4.3
|
0.4
|
1.0
|
CA
|
D:THR63
|
4.4
|
0.4
|
1.0
|
N
|
D:THR63
|
4.5
|
0.4
|
1.0
|
O2A
|
D:ATP901
|
4.6
|
0.6
|
1.0
|
O3A
|
D:ATP901
|
4.7
|
0.6
|
1.0
|
CD
|
E:GLU147
|
4.7
|
0.7
|
1.0
|
OE1
|
E:GLU147
|
4.8
|
0.7
|
1.0
|
OE2
|
D:GLU147
|
4.9
|
0.5
|
1.0
|
CZ
|
E:ARG144
|
4.9
|
0.6
|
1.0
|
|
Magnesium binding site 2 out
of 3 in 7jk6
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Magnesium Binding Sites List in 7jk6
Magnesium binding site 2 out
of 3 in the Structure of Drosophila Orc in the Active Conformation
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Structure of Drosophila Orc in the Active Conformation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Mg902
b:0.7
occ:1.00
|
O3G
|
E:ATP901
|
2.1
|
0.6
|
1.0
|
O2B
|
E:ATP901
|
2.3
|
0.6
|
1.0
|
OG1
|
E:THR48
|
2.3
|
0.8
|
1.0
|
OD1
|
E:ASP126
|
3.2
|
0.1
|
1.0
|
PG
|
E:ATP901
|
3.4
|
0.6
|
1.0
|
OD2
|
E:ASP126
|
3.4
|
0.1
|
1.0
|
PB
|
E:ATP901
|
3.5
|
0.6
|
1.0
|
CB
|
E:THR48
|
3.5
|
0.8
|
1.0
|
CG
|
E:ASP126
|
3.6
|
0.1
|
1.0
|
O3B
|
E:ATP901
|
3.7
|
0.6
|
1.0
|
O1G
|
E:ATP901
|
3.9
|
0.6
|
1.0
|
CG2
|
E:THR48
|
4.0
|
0.8
|
1.0
|
O1A
|
E:ATP901
|
4.2
|
0.6
|
1.0
|
O1B
|
E:ATP901
|
4.4
|
0.6
|
1.0
|
ND2
|
E:ASN127
|
4.5
|
0.4
|
1.0
|
OD1
|
E:ASN127
|
4.6
|
0.4
|
1.0
|
O2G
|
E:ATP901
|
4.6
|
0.6
|
1.0
|
O3A
|
E:ATP901
|
4.6
|
0.6
|
1.0
|
CA
|
E:THR48
|
4.7
|
0.8
|
1.0
|
PA
|
E:ATP901
|
4.8
|
0.6
|
1.0
|
CG
|
E:ASN127
|
4.8
|
0.4
|
1.0
|
N
|
E:THR48
|
4.9
|
0.8
|
1.0
|
|
Magnesium binding site 3 out
of 3 in 7jk6
Go back to
Magnesium Binding Sites List in 7jk6
Magnesium binding site 3 out
of 3 in the Structure of Drosophila Orc in the Active Conformation
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Structure of Drosophila Orc in the Active Conformation within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg1002
b:0.2
occ:1.00
|
OG1
|
A:THR605
|
2.0
|
0.0
|
1.0
|
O3G
|
A:ATP1001
|
2.2
|
0.9
|
1.0
|
O2B
|
A:ATP1001
|
2.2
|
0.9
|
1.0
|
OD2
|
A:ASP684
|
3.2
|
0.2
|
1.0
|
CB
|
A:THR605
|
3.3
|
0.0
|
1.0
|
PG
|
A:ATP1001
|
3.4
|
0.9
|
1.0
|
OD1
|
A:ASP684
|
3.4
|
0.2
|
1.0
|
PB
|
A:ATP1001
|
3.5
|
0.9
|
1.0
|
CG
|
A:ASP684
|
3.6
|
0.2
|
1.0
|
O3B
|
A:ATP1001
|
3.7
|
0.9
|
1.0
|
NH2
|
D:ARG197
|
3.8
|
0.8
|
1.0
|
O1G
|
A:ATP1001
|
3.9
|
0.9
|
1.0
|
O1A
|
A:ATP1001
|
3.9
|
0.9
|
1.0
|
CG2
|
A:THR605
|
3.9
|
0.0
|
1.0
|
CG2
|
A:ILE716
|
4.1
|
0.2
|
1.0
|
N
|
A:THR605
|
4.3
|
0.0
|
1.0
|
CA
|
A:THR605
|
4.3
|
0.0
|
1.0
|
OE2
|
A:GLU685
|
4.4
|
0.1
|
1.0
|
O3A
|
A:ATP1001
|
4.4
|
0.9
|
1.0
|
O1B
|
A:ATP1001
|
4.6
|
0.9
|
1.0
|
CD1
|
A:ILE716
|
4.6
|
0.2
|
1.0
|
O2G
|
A:ATP1001
|
4.6
|
0.9
|
1.0
|
PA
|
A:ATP1001
|
4.8
|
0.9
|
1.0
|
CZ
|
D:ARG197
|
4.9
|
0.8
|
1.0
|
CB
|
A:ILE716
|
5.0
|
0.2
|
1.0
|
|
Reference:
J.M.Schmidt,
F.Bleichert.
Structural Mechanism For Replication Origin Binding and Remodeling By A Metazoan Origin Recognition Complex and Its Co-Loader CDC6. Nat Commun V. 11 4263 2020.
ISSN: ESSN 2041-1723
PubMed: 32848132
DOI: 10.1038/S41467-020-18067-7
Page generated: Wed Oct 2 21:54:37 2024
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