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Manganese in PDB 9jhn: Cryo-Em Structure of CPAGO_GDNA-TG_BUBBLE_DSDNA Dimeric Ternary Complex

Manganese Binding Sites:

The binding sites of Manganese atom in the Cryo-Em Structure of CPAGO_GDNA-TG_BUBBLE_DSDNA Dimeric Ternary Complex (pdb code 9jhn). This binding sites where shown within 5.0 Angstroms radius around Manganese atom.
In total 4 binding sites of Manganese where determined in the Cryo-Em Structure of CPAGO_GDNA-TG_BUBBLE_DSDNA Dimeric Ternary Complex, PDB code: 9jhn:
Jump to Manganese binding site number: 1; 2; 3; 4;

Manganese binding site 1 out of 4 in 9jhn

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Manganese binding site 1 out of 4 in the Cryo-Em Structure of CPAGO_GDNA-TG_BUBBLE_DSDNA Dimeric Ternary Complex


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 1 of Cryo-Em Structure of CPAGO_GDNA-TG_BUBBLE_DSDNA Dimeric Ternary Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mn801

b:49.3
occ:1.00
OP2 C:DT1 1.9 39.5 1.0
OP1 C:DT1 1.9 39.5 1.0
OP1 C:DA3 2.1 39.5 1.0
P C:DT1 2.2 39.5 1.0
OP3 C:DT1 3.3 39.5 1.0
O5' C:DT1 3.4 39.5 1.0
O A:LEU751 3.5 20.1 1.0
P C:DA3 3.5 39.5 1.0
OXT A:LEU751 3.5 20.1 1.0
C5' C:DT1 3.7 39.5 1.0
C A:LEU751 3.9 20.1 1.0
OP2 C:DA3 4.2 39.5 1.0
NE2 A:GLN490 4.2 23.1 1.0
O3' C:DG2 4.2 39.5 1.0
OE1 A:GLN490 4.3 23.1 1.0
O5' C:DA3 4.6 39.5 1.0
CE A:LYS522 4.6 21.8 1.0
NZ A:LYS522 4.6 21.8 1.0
CD A:GLN490 4.7 23.1 1.0
C5' C:DA3 4.8 39.5 1.0
OH A:TYR475 4.8 32.3 1.0
O A:PHE750 4.9 19.8 1.0

Manganese binding site 2 out of 4 in 9jhn

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Manganese binding site 2 out of 4 in the Cryo-Em Structure of CPAGO_GDNA-TG_BUBBLE_DSDNA Dimeric Ternary Complex


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 2 of Cryo-Em Structure of CPAGO_GDNA-TG_BUBBLE_DSDNA Dimeric Ternary Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mn801

b:30.9
occ:1.00
OD2 A:ASP544 2.0 30.7 1.0
OD1 A:ASP544 2.6 30.7 1.0
OD1 A:ASP730 2.6 29.9 1.0
CG A:ASP544 2.6 30.7 1.0
OP1 E:DT9 2.7 38.4 1.0
CA A:GLY546 3.7 41.2 1.0
CG A:ASP730 3.7 29.9 1.0
P E:DT9 3.8 38.4 1.0
C5' E:DT9 3.9 38.4 1.0
N A:GLY546 3.9 41.2 1.0
CB A:ASP544 4.1 30.7 1.0
O3' E:DC8 4.1 30.8 1.0
O5' E:DT9 4.1 38.4 1.0
C A:VAL545 4.4 33.6 1.0
SG A:CYS733 4.5 28.4 1.0
OD2 A:ASP730 4.5 29.9 1.0
CA A:ASP730 4.6 29.9 1.0
O A:VAL545 4.6 33.6 1.0
CB A:ASP730 4.6 29.9 1.0
CB A:CYS733 4.6 28.4 1.0
N A:VAL545 4.8 33.6 1.0
C A:ASP544 4.9 30.7 1.0

Manganese binding site 3 out of 4 in 9jhn

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Manganese binding site 3 out of 4 in the Cryo-Em Structure of CPAGO_GDNA-TG_BUBBLE_DSDNA Dimeric Ternary Complex


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 3 of Cryo-Em Structure of CPAGO_GDNA-TG_BUBBLE_DSDNA Dimeric Ternary Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mn801

b:53.5
occ:1.00
OP2 D:DT1 1.9 39.5 1.0
OP1 D:DT1 1.9 39.5 1.0
OP1 D:DA3 2.1 39.5 1.0
P D:DT1 2.2 39.5 1.0
OXT B:LEU751 3.3 20.7 1.0
OP3 D:DT1 3.3 39.5 1.0
O B:LEU751 3.3 20.7 1.0
O5' D:DT1 3.4 39.5 1.0
P D:DA3 3.5 39.5 1.0
C B:LEU751 3.6 20.7 1.0
C5' D:DT1 3.7 39.5 1.0
OP2 D:DA3 4.2 39.5 1.0
O3' D:DG2 4.2 39.5 1.0
NE2 B:GLN490 4.3 24.0 1.0
OE1 B:GLN490 4.3 24.0 1.0
CE B:LYS522 4.5 21.9 1.0
O5' D:DA3 4.6 39.5 1.0
NZ B:LYS522 4.6 21.9 1.0
CD B:GLN490 4.7 24.0 1.0
O B:PHE750 4.7 21.0 1.0
C5' D:DA3 4.8 39.5 1.0

Manganese binding site 4 out of 4 in 9jhn

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Manganese binding site 4 out of 4 in the Cryo-Em Structure of CPAGO_GDNA-TG_BUBBLE_DSDNA Dimeric Ternary Complex


Mono view


Stereo pair view

A full contact list of Manganese with other atoms in the Mn binding site number 4 of Cryo-Em Structure of CPAGO_GDNA-TG_BUBBLE_DSDNA Dimeric Ternary Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Mn801

b:32.0
occ:1.00
OD2 B:ASP544 2.0 31.1 1.0
OD1 B:ASP544 2.6 31.1 1.0
CG B:ASP544 2.6 31.1 1.0
OD1 B:ASP730 2.6 30.4 1.0
OP1 F:DT9 2.7 36.8 1.0
CA B:GLY546 3.7 41.6 1.0
CG B:ASP730 3.8 30.4 1.0
P F:DT9 3.8 36.8 1.0
C5' F:DT9 3.9 36.8 1.0
N B:GLY546 3.9 41.6 1.0
CB B:ASP544 4.1 31.1 1.0
O3' F:DC8 4.1 30.4 1.0
O5' F:DT9 4.1 36.8 1.0
C B:VAL545 4.3 34.0 1.0
SG B:CYS733 4.5 28.4 1.0
O B:VAL545 4.6 34.0 1.0
OD2 B:ASP730 4.6 30.4 1.0
CA B:ASP730 4.6 30.4 1.0
CB B:CYS733 4.6 28.4 1.0
CB B:ASP730 4.7 30.4 1.0
N B:VAL545 4.7 34.0 1.0
C B:ASP544 4.9 31.1 1.0

Reference:

Y.Liu, S.Li, K.Zhang. Dimeric State and Novel Nucleotide-Binding Pocket Drive Cpago-Mediated Dna Cleavage To Be Published.
Page generated: Sun Aug 17 02:38:23 2025

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