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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