Magnesium in PDB 8gyk: Cryoem Structure of the RAD51_ADP Filament

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Cryoem Structure of the RAD51_ADP Filament (pdb code 8gyk). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 8 binding sites of Magnesium where determined in the Cryoem Structure of the RAD51_ADP Filament, PDB code: 8gyk:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Magnesium binding site 1 out of 8 in 8gyk

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Magnesium binding site 1 out of 8 in the Cryoem Structure of the RAD51_ADP Filament


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Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Cryoem Structure of the RAD51_ADP Filament within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg601

b:117.0
occ:1.00
O2A A:ADP600 2.1 124.7 1.0
O2B A:ADP600 2.1 124.7 1.0
N A:THR134 2.4 114.3 1.0
O1A A:ADP600 2.4 124.7 1.0
PA A:ADP600 2.4 124.7 1.0
OG1 A:THR134 2.6 114.3 1.0
CG A:LYS133 2.7 114.5 1.0
N A:LYS133 3.0 114.5 1.0
PB A:ADP600 3.0 124.7 1.0
O3A A:ADP600 3.1 124.7 1.0
CB A:THR134 3.2 114.3 1.0
C A:LYS133 3.3 114.5 1.0
CA A:THR134 3.3 114.3 1.0
O3B A:ADP600 3.4 124.7 1.0
CA A:LYS133 3.4 114.5 1.0
CB A:LYS133 3.5 114.5 1.0
C A:GLY132 3.7 119.3 1.0
CD A:LYS133 3.9 114.5 1.0
NZ A:LYS133 3.9 114.5 1.0
O5' A:ADP600 4.0 124.7 1.0
CE A:LYS133 4.1 114.5 1.0
N A:GLY132 4.1 119.3 1.0
CA A:GLY132 4.2 119.3 1.0
N A:GLN135 4.4 116.5 1.0
C A:THR134 4.4 114.3 1.0
O1B A:ADP600 4.4 124.7 1.0
O A:LYS133 4.5 114.5 1.0
O A:GLY132 4.5 119.3 1.0
C5' A:ADP600 4.6 124.7 1.0
CG2 A:THR134 4.6 114.3 1.0
N A:THR131 4.9 120.5 1.0
C A:THR131 5.0 120.5 1.0
OG1 A:THR131 5.0 120.5 1.0

Magnesium binding site 2 out of 8 in 8gyk

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Magnesium binding site 2 out of 8 in the Cryoem Structure of the RAD51_ADP Filament


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Cryoem Structure of the RAD51_ADP Filament within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg601

b:74.7
occ:1.00
O3B B:ADP600 2.0 73.5 1.0
O3A B:ADP600 2.0 73.5 1.0
O2A B:ADP600 2.1 73.5 1.0
PA B:ADP600 2.4 73.5 1.0
PB B:ADP600 2.6 73.5 1.0
O5' B:ADP600 2.8 73.5 1.0
N B:GLY132 3.2 75.9 1.0
N B:THR131 3.3 74.8 1.0
N B:ARG130 3.5 76.6 1.0
O1B B:ADP600 3.6 73.5 1.0
O2B B:ADP600 3.6 73.5 1.0
N B:LYS133 3.7 69.0 1.0
C B:ARG130 3.8 76.6 1.0
CA B:ARG130 3.8 76.6 1.0
O1A B:ADP600 3.8 73.5 1.0
CA B:GLY132 3.9 75.9 1.0
OG1 B:THR131 4.0 74.8 1.0
NZ B:LYS133 4.0 69.0 1.0
CG B:LYS133 4.0 69.0 1.0
C5' B:ADP600 4.0 73.5 1.0
C B:THR131 4.1 74.8 1.0
CA B:THR131 4.2 74.8 1.0
C B:GLY132 4.3 75.9 1.0
C B:PHE129 4.3 75.7 1.0
N B:THR134 4.5 67.5 1.0
CB B:THR131 4.6 74.8 1.0
O B:ARG130 4.7 76.6 1.0
CA B:PHE129 4.7 75.7 1.0
CA B:LYS133 4.8 69.0 1.0
C4' B:ADP600 4.8 73.5 1.0
NH2 B:ARG130 4.8 76.6 1.0
CB B:LYS133 4.8 69.0 1.0
OG1 B:THR134 4.9 67.5 1.0
CG2 B:THR131 4.9 74.8 1.0
CE B:LYS133 5.0 69.0 1.0
CD B:LYS133 5.0 69.0 1.0

Magnesium binding site 3 out of 8 in 8gyk

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Magnesium binding site 3 out of 8 in the Cryoem Structure of the RAD51_ADP Filament


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Cryoem Structure of the RAD51_ADP Filament within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg601

b:83.4
occ:1.00
O2A C:ADP600 2.1 80.4 1.0
O2B C:ADP600 2.1 80.4 1.0
O3B C:ADP600 2.3 80.4 1.0
N C:THR134 2.4 69.0 1.0
CG C:LYS133 2.5 73.2 1.0
PB C:ADP600 2.6 80.4 1.0
OG1 C:THR134 2.7 69.0 1.0
PA C:ADP600 3.0 80.4 1.0
CB C:THR134 3.0 69.0 1.0
O3A C:ADP600 3.2 80.4 1.0
CA C:THR134 3.2 69.0 1.0
N C:LYS133 3.2 73.2 1.0
C C:LYS133 3.3 73.2 1.0
CA C:LYS133 3.5 73.2 1.0
O1A C:ADP600 3.5 80.4 1.0
CB C:LYS133 3.5 73.2 1.0
CD C:LYS133 3.7 73.2 1.0
O1B C:ADP600 4.0 80.4 1.0
C C:GLY132 4.1 79.3 1.0
NZ C:LYS133 4.3 73.2 1.0
C C:THR134 4.3 69.0 1.0
N C:GLN135 4.4 68.3 1.0
O5' C:ADP600 4.4 80.4 1.0
N C:GLY132 4.5 79.3 1.0
O C:LYS133 4.5 73.2 1.0
CG2 C:THR134 4.5 69.0 1.0
CE C:LYS133 4.5 73.2 1.0
CA C:GLY132 4.6 79.3 1.0
O C:GLY132 4.9 79.3 1.0

Magnesium binding site 4 out of 8 in 8gyk

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Magnesium binding site 4 out of 8 in the Cryoem Structure of the RAD51_ADP Filament


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Cryoem Structure of the RAD51_ADP Filament within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg601

b:88.3
occ:1.00
O3A D:ADP600 2.0 90.7 1.0
O3B D:ADP600 2.1 90.7 1.0
O2A D:ADP600 2.1 90.7 1.0
PA D:ADP600 2.4 90.7 1.0
PB D:ADP600 2.6 90.7 1.0
N D:GLY132 2.8 87.3 1.0
O5' D:ADP600 2.9 90.7 1.0
N D:THR131 2.9 89.0 1.0
CA D:ARG130 3.1 92.9 1.0
C D:ARG130 3.2 92.9 1.0
N D:ARG130 3.4 92.9 1.0
CA D:GLY132 3.5 87.3 1.0
O1B D:ADP600 3.6 90.7 1.0
O2B D:ADP600 3.7 90.7 1.0
C D:THR131 3.7 89.0 1.0
N D:LYS133 3.7 83.0 1.0
CA D:THR131 3.8 89.0 1.0
O1A D:ADP600 3.8 90.7 1.0
OG1 D:THR131 4.0 89.0 1.0
O D:ARG130 4.0 92.9 1.0
C D:GLY132 4.1 87.3 1.0
C5' D:ADP600 4.1 90.7 1.0
NZ D:LYS133 4.1 83.0 1.0
C D:PHE129 4.4 89.3 1.0
CG D:LYS133 4.4 83.0 1.0
CB D:THR131 4.5 89.0 1.0
CB D:ARG130 4.6 92.9 1.0
N D:THR134 4.6 79.3 1.0
C4' D:ADP600 4.8 90.7 1.0
O D:THR131 4.9 89.0 1.0
CA D:LYS133 4.9 83.0 1.0
OG1 D:THR134 4.9 79.3 1.0

Magnesium binding site 5 out of 8 in 8gyk

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Magnesium binding site 5 out of 8 in the Cryoem Structure of the RAD51_ADP Filament


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Cryoem Structure of the RAD51_ADP Filament within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg601

b:80.4
occ:1.00
O1A E:ADP600 2.0 83.0 1.0
O2B E:ADP600 2.2 83.0 1.0
O2A E:ADP600 2.3 83.0 1.0
PA E:ADP600 2.4 83.0 1.0
N E:THR134 2.6 73.4 1.0
C E:GLY132 2.7 81.9 1.0
N E:GLN135 2.8 73.8 1.0
N E:LYS133 2.8 76.5 1.0
CA E:GLY132 2.8 81.9 1.0
N E:GLY132 3.0 81.9 1.0
CA E:THR134 3.2 73.4 1.0
O3A E:ADP600 3.3 83.0 1.0
O E:GLY132 3.3 81.9 1.0
PB E:ADP600 3.4 83.0 1.0
CB E:THR134 3.4 73.4 1.0
CG E:GLN135 3.4 73.8 1.0
C E:LYS133 3.4 76.5 1.0
C E:THR134 3.5 73.4 1.0
CA E:LYS133 3.7 76.5 1.0
CB E:GLN135 3.8 73.8 1.0
O5' E:ADP600 3.8 83.0 1.0
CA E:GLN135 3.8 73.8 1.0
OG1 E:THR134 3.9 73.4 1.0
O1B E:ADP600 4.2 83.0 1.0
CG E:LYS133 4.2 76.5 1.0
C E:THR131 4.2 81.5 1.0
C5' E:ADP600 4.3 83.0 1.0
NE2 E:GLN135 4.4 73.8 1.0
CD E:GLN135 4.5 73.8 1.0
O3B E:ADP600 4.5 83.0 1.0
O E:LYS133 4.5 76.5 1.0
CB E:LYS133 4.5 76.5 1.0
N E:THR131 4.6 81.5 1.0
O E:THR134 4.7 73.4 1.0
CG2 E:THR134 4.7 73.4 1.0
C E:ARG130 4.9 88.2 1.0

Magnesium binding site 6 out of 8 in 8gyk

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Magnesium binding site 6 out of 8 in the Cryoem Structure of the RAD51_ADP Filament


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Cryoem Structure of the RAD51_ADP Filament within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Mg601

b:79.7
occ:1.00
O3A F:ADP600 2.0 81.5 1.0
O3B F:ADP600 2.0 81.5 1.0
O2A F:ADP600 2.1 81.5 1.0
PA F:ADP600 2.4 81.5 1.0
PB F:ADP600 2.6 81.5 1.0
O5' F:ADP600 2.8 81.5 1.0
N F:GLY132 2.8 77.5 1.0
N F:THR131 3.0 79.4 1.0
C F:ARG130 3.3 80.3 1.0
CA F:ARG130 3.3 80.3 1.0
N F:ARG130 3.4 80.3 1.0
O1B F:ADP600 3.6 81.5 1.0
CA F:GLY132 3.6 77.5 1.0
O2B F:ADP600 3.7 81.5 1.0
C F:THR131 3.7 79.4 1.0
O1A F:ADP600 3.8 81.5 1.0
N F:LYS133 3.8 74.1 1.0
CA F:THR131 3.9 79.4 1.0
OG1 F:THR131 3.9 79.4 1.0
C5' F:ADP600 4.0 81.5 1.0
C F:GLY132 4.1 77.5 1.0
O F:ARG130 4.2 80.3 1.0
CG F:LYS133 4.2 74.1 1.0
NZ F:LYS133 4.3 74.1 1.0
C F:PHE129 4.4 81.2 1.0
CB F:THR131 4.5 79.4 1.0
N F:THR134 4.6 71.7 1.0
C4' F:ADP600 4.7 81.5 1.0
CE F:LYS133 4.8 74.1 1.0
CB F:ARG130 4.8 80.3 1.0
O F:THR131 4.8 79.4 1.0
CA F:LYS133 5.0 74.1 1.0
OG1 F:THR134 5.0 71.7 1.0
O3' F:ADP600 5.0 81.5 1.0

Magnesium binding site 7 out of 8 in 8gyk

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Magnesium binding site 7 out of 8 in the Cryoem Structure of the RAD51_ADP Filament


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Cryoem Structure of the RAD51_ADP Filament within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Mg601

b:86.4
occ:1.00
O2A G:ADP600 2.0 84.9 1.0
O3B G:ADP600 2.0 84.9 1.0
O2B G:ADP600 2.2 84.9 1.0
N G:THR134 2.3 75.9 1.0
PB G:ADP600 2.4 84.9 1.0
CB G:THR134 2.4 75.9 1.0
OG1 G:THR134 2.5 75.9 1.0
PA G:ADP600 2.7 84.9 1.0
CA G:THR134 2.9 75.9 1.0
O3A G:ADP600 2.9 84.9 1.0
O1A G:ADP600 3.3 84.9 1.0
C G:LYS133 3.5 78.3 1.0
N G:LYS133 3.5 78.3 1.0
CG G:LYS133 3.5 78.3 1.0
N G:GLN135 3.8 75.2 1.0
C G:THR134 3.8 75.9 1.0
O1B G:ADP600 3.8 84.9 1.0
CG2 G:THR134 3.9 75.9 1.0
CA G:LYS133 3.9 78.3 1.0
C G:GLY132 4.0 83.0 1.0
O5' G:ADP600 4.2 84.9 1.0
CB G:LYS133 4.3 78.3 1.0
N G:GLY132 4.3 83.0 1.0
CA G:GLY132 4.4 83.0 1.0
O G:LYS133 4.6 78.3 1.0
CD G:LYS133 4.7 78.3 1.0
O G:GLY132 4.7 83.0 1.0
CE G:LYS133 4.7 78.3 1.0
O G:THR134 4.9 75.9 1.0

Magnesium binding site 8 out of 8 in 8gyk

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Magnesium binding site 8 out of 8 in the Cryoem Structure of the RAD51_ADP Filament


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Cryoem Structure of the RAD51_ADP Filament within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Mg601

b:90.2
occ:1.00
O3A H:ADP600 2.0 92.7 1.0
O3B H:ADP600 2.1 92.7 1.0
O2A H:ADP600 2.2 92.7 1.0
PA H:ADP600 2.4 92.7 1.0
PB H:ADP600 2.6 92.7 1.0
O5' H:ADP600 2.7 92.7 1.0
N H:GLY132 2.7 88.2 1.0
N H:THR131 2.9 91.4 1.0
C H:ARG130 3.3 94.1 1.0
CA H:ARG130 3.3 94.1 1.0
CA H:GLY132 3.4 88.2 1.0
O1B H:ADP600 3.5 92.7 1.0
N H:ARG130 3.5 94.1 1.0
C H:THR131 3.6 91.4 1.0
O2B H:ADP600 3.7 92.7 1.0
CA H:THR131 3.8 91.4 1.0
N H:LYS133 3.8 83.7 1.0
O1A H:ADP600 3.8 92.7 1.0
C5' H:ADP600 3.9 92.7 1.0
OG1 H:THR131 3.9 91.4 1.0
C H:GLY132 4.1 88.2 1.0
O H:ARG130 4.2 94.1 1.0
NZ H:LYS133 4.2 83.7 1.0
CB H:THR131 4.5 91.4 1.0
CG H:LYS133 4.5 83.7 1.0
C H:PHE129 4.5 92.3 1.0
C4' H:ADP600 4.5 92.7 1.0
N H:THR134 4.6 80.7 1.0
O H:THR131 4.7 91.4 1.0
O3' H:ADP600 4.8 92.7 1.0
CB H:ARG130 4.8 94.1 1.0
CA H:LYS133 5.0 83.7 1.0
OG1 H:THR134 5.0 80.7 1.0

Reference:

S.C.Luo, M.C.Yeh, Y.H.Lien, H.Y.Yeh, H.L.Siao, I.P.Tu, P.Chi, M.C.Ho. A RAD51-Adp Double Filament Structure Unveils the Mechanism of Filament Dynamics in Homologous Recombination. Nat Commun V. 14 4993 2023.
ISSN: ESSN 2041-1723
PubMed: 37591853
DOI: 10.1038/S41467-023-40672-5
Page generated: Fri Oct 4 04:00:31 2024

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