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Magnesium in PDB 7jgs: Structure of Drosophila Orc Bound to Poly(Da/Dt) Dna and CDC6 (Conformation 2)

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of Drosophila Orc Bound to Poly(Da/Dt) Dna and CDC6 (Conformation 2) (pdb code 7jgs). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 4 binding sites of Magnesium where determined in the Structure of Drosophila Orc Bound to Poly(Da/Dt) Dna and CDC6 (Conformation 2), PDB code: 7jgs:
Jump to Magnesium binding site number: 1; 2; 3; 4;

Magnesium binding site 1 out of 4 in 7jgs

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Magnesium binding site 1 out of 4 in the Structure of Drosophila Orc Bound to Poly(Da/Dt) Dna and CDC6 (Conformation 2)


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 Bound to Poly(Da/Dt) Dna and CDC6 (Conformation 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg902

b:85.5
occ:1.00
OG1 D:THR63 2.1 81.7 1.0
O3G D:ATP901 2.1 91.2 1.0
O1B D:ATP901 2.2 91.2 1.0
PG D:ATP901 3.3 91.2 1.0
PB D:ATP901 3.4 91.2 1.0
CB D:THR63 3.4 81.7 1.0
O2A D:ATP901 3.5 91.2 1.0
O3B D:ATP901 3.5 91.2 1.0
OE1 D:GLU147 3.5 84.9 1.0
NH2 E:ARG144 3.8 86.5 1.0
O2G D:ATP901 3.9 91.2 1.0
CG2 D:THR63 4.1 81.7 1.0
O3A D:ATP901 4.5 91.2 1.0
N D:THR63 4.5 81.7 1.0
CA D:THR63 4.5 81.7 1.0
O2B D:ATP901 4.5 91.2 1.0
OE2 E:GLU147 4.5 88.7 1.0
CD D:GLU147 4.5 84.9 1.0
PA D:ATP901 4.6 91.2 1.0
O1G D:ATP901 4.6 91.2 1.0
OE1 E:GLU147 4.7 88.7 1.0
OE2 D:GLU147 4.8 84.9 1.0
CZ E:ARG144 4.8 86.5 1.0
NH1 E:ARG144 5.0 86.5 1.0

Magnesium binding site 2 out of 4 in 7jgs

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Magnesium binding site 2 out of 4 in the Structure of Drosophila Orc Bound to Poly(Da/Dt) Dna and CDC6 (Conformation 2)


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 Bound to Poly(Da/Dt) Dna and CDC6 (Conformation 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Mg902

b:86.0
occ:1.00
OG1 E:THR48 2.1 88.0 1.0
O1G E:ATP901 2.2 97.7 1.0
O2B E:ATP901 2.2 97.7 1.0
CB E:THR48 3.1 88.0 1.0
PB E:ATP901 3.4 97.7 1.0
PG E:ATP901 3.5 97.7 1.0
O3B E:ATP901 3.7 97.7 1.0
OD2 E:ASP126 3.7 93.1 1.0
CG2 E:THR48 3.9 88.0 1.0
OD1 E:ASP126 3.9 93.1 1.0
O1A E:ATP901 4.1 97.7 1.0
CG E:ASP126 4.2 93.1 1.0
CA E:THR48 4.4 88.0 1.0
O3G E:ATP901 4.4 97.7 1.0
O1B E:ATP901 4.4 97.7 1.0
N E:THR48 4.4 88.0 1.0
O2G E:ATP901 4.5 97.7 1.0
O3A E:ATP901 4.5 97.7 1.0
PA E:ATP901 4.7 97.7 1.0
CE C:LYS260 4.8 0.7 1.0
O2A E:ATP901 4.9 97.7 1.0

Magnesium binding site 3 out of 4 in 7jgs

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Magnesium binding site 3 out of 4 in the Structure of Drosophila Orc Bound to Poly(Da/Dt) Dna and CDC6 (Conformation 2)


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 Bound to Poly(Da/Dt) Dna and CDC6 (Conformation 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1002

b:81.9
occ:1.00
OG1 A:THR605 2.1 84.4 1.0
O1G A:ATP1001 2.1 89.3 1.0
O2B A:ATP1001 2.9 89.3 1.0
CB A:THR605 3.2 84.4 1.0
PG A:ATP1001 3.6 89.3 1.0
NH2 D:ARG197 3.8 84.3 1.0
CG2 A:THR605 3.8 84.4 1.0
O1A A:ATP1001 3.9 89.3 1.0
PB A:ATP1001 3.9 89.3 1.0
O3B A:ATP1001 4.1 89.3 1.0
OD2 A:ASP684 4.2 95.9 1.0
O3A A:ATP1001 4.2 89.3 1.0
O3G A:ATP1001 4.3 89.3 1.0
CG A:ASP684 4.3 95.9 1.0
OD1 A:ASP684 4.4 95.9 1.0
CA A:THR605 4.5 84.4 1.0
N A:THR605 4.5 84.4 1.0
O2G A:ATP1001 4.6 89.3 1.0
PA A:ATP1001 4.7 89.3 1.0
OE2 A:GLU685 4.8 95.8 1.0
CB A:ASP684 5.0 95.9 1.0

Magnesium binding site 4 out of 4 in 7jgs

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Magnesium binding site 4 out of 4 in the Structure of Drosophila Orc Bound to Poly(Da/Dt) Dna and CDC6 (Conformation 2)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Structure of Drosophila Orc Bound to Poly(Da/Dt) Dna and CDC6 (Conformation 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Mg902

b:96.4
occ:1.00
OG1 G:THR304 2.1 98.3 1.0
O2B G:ATP901 2.1 0.6 1.0
O2G G:ATP901 2.3 0.6 1.0
CB G:THR304 3.1 98.3 1.0
PG G:ATP901 3.2 0.6 1.0
PB G:ATP901 3.3 0.6 1.0
O3G G:ATP901 3.4 0.6 1.0
NH2 A:ARG734 3.6 0.2 1.0
O3B G:ATP901 3.7 0.6 1.0
OE2 G:GLU377 3.7 0.5 1.0
O3A G:ATP901 3.7 0.6 1.0
OD2 G:ASP376 3.7 0.8 1.0
CG2 G:THR304 3.8 98.3 1.0
OD1 G:ASP376 4.2 0.8 1.0
O1A G:ATP901 4.2 0.6 1.0
CG G:ASP376 4.3 0.8 1.0
CA G:THR304 4.3 98.3 1.0
N G:THR304 4.4 98.3 1.0
PA G:ATP901 4.6 0.6 1.0
O1G G:ATP901 4.6 0.6 1.0
O1B G:ATP901 4.6 0.6 1.0
CD G:GLU377 4.7 0.5 1.0
CZ A:ARG734 4.8 0.2 1.0
OH A:TYR698 4.8 94.4 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 21:51:23 2024

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