Magnesium in PDB 8k87: Dimer Structure of Procaryotic Ago
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Dimer Structure of Procaryotic Ago
(pdb code 8k87). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the
Dimer Structure of Procaryotic Ago, PDB code: 8k87:
Jump to Magnesium binding site number:
1;
2;
Magnesium binding site 1 out
of 2 in 8k87
Go back to
Magnesium Binding Sites List in 8k87
Magnesium binding site 1 out
of 2 in the Dimer Structure of Procaryotic Ago
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Dimer Structure of Procaryotic Ago within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg501
b:90.7
occ:1.00
|
OP2
|
D:A1
|
1.9
|
92.0
|
1.0
|
OXT
|
A:MET473
|
2.0
|
104.0
|
1.0
|
ND2
|
A:ASN434
|
2.0
|
82.8
|
1.0
|
OP1
|
D:A3
|
2.4
|
104.5
|
1.0
|
C
|
A:MET473
|
2.6
|
107.1
|
1.0
|
CG
|
A:ASN434
|
2.7
|
84.7
|
1.0
|
OD1
|
A:ASN434
|
2.9
|
88.8
|
1.0
|
O
|
A:MET473
|
3.3
|
109.8
|
1.0
|
P
|
D:A1
|
3.4
|
79.8
|
1.0
|
CA
|
A:MET473
|
3.4
|
104.4
|
1.0
|
P
|
D:A3
|
3.8
|
102.3
|
1.0
|
CB
|
A:ASN434
|
3.9
|
79.6
|
1.0
|
OP1
|
D:A1
|
4.2
|
80.5
|
1.0
|
O5'
|
D:A1
|
4.2
|
95.6
|
1.0
|
CB
|
A:MET473
|
4.3
|
95.2
|
1.0
|
O
|
A:PHE472
|
4.4
|
106.5
|
1.0
|
N
|
A:MET473
|
4.5
|
101.9
|
1.0
|
OP2
|
D:A3
|
4.6
|
84.5
|
1.0
|
O5'
|
D:A3
|
4.6
|
90.8
|
1.0
|
C5'
|
D:A1
|
4.6
|
100.7
|
1.0
|
O3'
|
D:U2
|
4.7
|
98.7
|
1.0
|
CG
|
A:MET473
|
4.9
|
93.0
|
1.0
|
C
|
A:PHE472
|
4.9
|
97.9
|
1.0
|
C5'
|
D:A3
|
4.9
|
90.7
|
1.0
|
CA
|
A:ASN434
|
5.0
|
73.9
|
1.0
|
|
Magnesium binding site 2 out
of 2 in 8k87
Go back to
Magnesium Binding Sites List in 8k87
Magnesium binding site 2 out
of 2 in the Dimer Structure of Procaryotic Ago
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Dimer Structure of Procaryotic Ago within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:Mg501
b:119.5
occ:1.00
|
O
|
F:LEU178
|
2.2
|
99.3
|
1.0
|
CA
|
F:PRO179
|
3.0
|
88.1
|
1.0
|
C
|
F:LEU178
|
3.0
|
89.2
|
1.0
|
N
|
F:PRO179
|
3.4
|
85.3
|
1.0
|
N
|
F:ILE180
|
3.5
|
88.8
|
1.0
|
CD2
|
F:PHE471
|
3.6
|
98.8
|
1.0
|
C
|
F:PRO179
|
3.6
|
89.9
|
1.0
|
O
|
F:PHE471
|
3.9
|
103.1
|
1.0
|
CA
|
F:PHE471
|
3.9
|
92.0
|
1.0
|
CB
|
F:PHE471
|
3.9
|
93.7
|
1.0
|
CG1
|
F:VAL173
|
4.1
|
75.0
|
1.0
|
O
|
F:VAL173
|
4.2
|
82.0
|
1.0
|
CG
|
F:PHE471
|
4.2
|
97.0
|
1.0
|
CB
|
F:PRO179
|
4.3
|
88.3
|
1.0
|
CG1
|
F:ILE180
|
4.3
|
79.5
|
1.0
|
CA
|
F:LEU178
|
4.3
|
87.2
|
1.0
|
CG2
|
F:ILE180
|
4.3
|
92.4
|
1.0
|
C
|
F:PHE471
|
4.4
|
97.1
|
1.0
|
N
|
F:LEU178
|
4.4
|
90.7
|
1.0
|
C
|
F:VAL173
|
4.5
|
69.0
|
1.0
|
CB
|
F:VAL173
|
4.5
|
71.8
|
1.0
|
CE2
|
F:PHE471
|
4.6
|
97.9
|
1.0
|
CA
|
F:ILE180
|
4.6
|
87.1
|
1.0
|
CB
|
F:ILE180
|
4.6
|
85.5
|
1.0
|
CA
|
F:ALA174
|
4.6
|
65.8
|
1.0
|
N
|
F:ALA174
|
4.7
|
65.5
|
1.0
|
CD
|
F:PRO179
|
4.7
|
86.7
|
1.0
|
O
|
F:PRO179
|
4.7
|
91.2
|
1.0
|
CG
|
F:PRO179
|
4.9
|
87.8
|
1.0
|
NZ
|
F:LYS170
|
5.0
|
72.3
|
1.0
|
CB
|
F:LEU178
|
5.0
|
86.4
|
1.0
|
|
Reference:
X.Gao,
S.Cui,
D.Sun,
Y.Wang.
Structural Basis of Prokaryotic Argonaute System To Be Published.
Page generated: Fri Oct 4 13:50:39 2024
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