Magnesium in PDB 3ox0: Crystal Structure of Glycine Riboswitch, Unbound State

The structure of Crystal Structure of Glycine Riboswitch, Unbound State, PDB code: 3ox0 was solved by L.Huang, A.Serganov, D.J.Patel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 3.05
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	84.281, 84.281, 199.907, 90.00, 90.00, 120.00
R / Rfree (%)	20.7 / 24

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 28;

Binding sites:

The binding sites of Magnesium atom in the Crystal Structure of Glycine Riboswitch, Unbound State (pdb code 3ox0). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 28 binding sites of Magnesium where determined in the Crystal Structure of Glycine Riboswitch, Unbound State, PDB code: 3ox0:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 28 in the Crystal Structure of Glycine Riboswitch, Unbound State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Glycine Riboswitch, Unbound State within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg101 b:99.8 occ:1.00 O A:HOH134 2.2 71.4 1.0 O A:HOH131 2.2 71.3 1.0 O A:HOH133 2.2 71.2 1.0 O A:HOH135 2.2 70.9 1.0 O A:HOH132 2.2 71.2 1.0 OP1 A:A34 2.4 85.5 1.0 P A:A34 3.9 86.0 1.0 OP2 A:G35 4.2 94.8 1.0 N7 A:G35 4.2 93.2 1.0 C4' A:A33 4.3 80.6 1.0 C5' A:A33 4.4 80.0 1.0 O3' A:A33 4.6 83.5 1.0 C8 A:G35 4.7 94.0 1.0 OP2 A:A34 4.7 86.7 1.0 O5' A:A34 4.8 87.2 1.0 C3' A:A33 4.8 81.5 1.0 N7 A:G36 4.9 84.9 1.0

Magnesium binding site 2 out of 28 in the Crystal Structure of Glycine Riboswitch, Unbound State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of Glycine Riboswitch, Unbound State within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg103 b:62.7 occ:1.00 OP1 A:A22 2.5 76.3 1.0 OP2 A:A75 2.5 78.0 1.0 O3' A:A21 3.5 74.8 1.0 P A:A22 3.6 76.3 1.0 P A:A75 3.9 76.7 1.0 N7 A:A75 4.1 81.7 1.0 C8 A:A75 4.4 81.1 1.0 OP2 A:A22 4.5 76.9 1.0 O5' A:A75 4.6 77.1 1.0 OP1 A:A75 4.7 76.7 1.0 C5' A:A22 4.7 75.8 1.0 O5' A:A22 4.7 76.2 1.0 OP1 A:C74 4.9 74.7 1.0 C3' A:A21 4.9 73.9 1.0 O3' A:C74 4.9 76.2 1.0 O4' A:A13 5.0 78.4 1.0

Magnesium binding site 3 out of 28 in the Crystal Structure of Glycine Riboswitch, Unbound State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Crystal Structure of Glycine Riboswitch, Unbound State within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg104 b:73.7 occ:1.00 OP1 A:A75 2.3 76.7 1.0 OP2 A:A76 2.3 80.3 1.0 P A:A76 3.8 80.1 1.0 P A:A75 3.8 76.7 1.0 N6 A:A78 3.9 83.6 1.0 C5' A:C74 3.9 74.2 1.0 OP1 A:C74 4.0 74.7 1.0 N6 A:A77 4.2 87.2 1.0 O5' A:A76 4.5 81.0 1.0 N7 A:A77 4.5 86.5 1.0 O3' A:C74 4.6 76.2 1.0 O5' A:A75 4.6 77.1 1.0 OP1 A:A76 4.6 79.8 1.0 C6 A:A78 4.7 83.7 1.0 C4' A:C74 4.7 74.2 1.0 OP2 A:A75 4.7 78.0 1.0 N7 A:A76 4.7 83.4 1.0 O3' A:A75 4.8 79.5 1.0 C3' A:A75 4.9 78.9 1.0 O5' A:C74 4.9 74.8 1.0 C5' A:A75 4.9 77.8 1.0

Magnesium binding site 4 out of 28 in the Crystal Structure of Glycine Riboswitch, Unbound State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Crystal Structure of Glycine Riboswitch, Unbound State within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg105 b:1.0 occ:1.00 OP2 A:A71 2.1 91.0 1.0 O A:HOH138 2.2 71.5 1.0 O A:HOH139 2.2 71.9 1.0 O A:HOH136 2.2 71.6 1.0 O A:HOH137 2.2 72.1 1.0 OP2 A:C70 2.6 96.0 1.0 P A:C70 3.3 95.9 1.0 O5' A:C70 3.3 95.1 1.0 O3' A:U69 3.3 94.5 1.0 P A:A71 3.5 92.5 1.0 O2' A:U69 3.9 92.5 1.0 N7 A:A71 4.0 83.4 1.0 O6 A:G72 4.2 76.3 1.0 O5' A:A71 4.3 90.6 1.0 OP1 A:A71 4.3 94.0 1.0 N7 A:G72 4.4 77.8 1.0 C8 A:A71 4.4 84.5 1.0 C3' A:U69 4.5 94.3 1.0 O3' A:C70 4.5 93.5 1.0 C3' A:C70 4.5 92.8 1.0 C5' A:C70 4.6 95.0 1.0 OP1 A:C70 4.7 96.8 1.0 C2' A:U69 4.8 93.0 1.0 C6 A:G72 5.0 75.5 1.0

Magnesium binding site 5 out of 28 in the Crystal Structure of Glycine Riboswitch, Unbound State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Crystal Structure of Glycine Riboswitch, Unbound State within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg106 b:81.4 occ:1.00 OP1 A:C66 3.9 70.6 1.0 O2' A:A65 4.0 72.5 1.0 C1' A:A65 4.1 70.7 1.0 O4' A:A65 4.5 71.0 1.0 N3 A:A65 4.6 68.9 1.0 OP1 B:A33 4.7 77.6 1.0 C2' A:A65 4.7 71.3 1.0 N7 B:A33 4.8 75.4 1.0 O4' B:A65 4.9 76.2 1.0 C1' B:A65 4.9 76.2 1.0 C2 B:A81 5.0 69.1 1.0 N3 B:A65 5.0 76.9 1.0 C4' A:A65 5.0 71.0 1.0

Magnesium binding site 6 out of 28 in the Crystal Structure of Glycine Riboswitch, Unbound State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Crystal Structure of Glycine Riboswitch, Unbound State within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg109 b:79.3 occ:1.00 O A:HOH144 2.2 37.1 1.0 O A:HOH142 2.2 37.4 1.0 O A:HOH143 2.2 36.5 1.0 O A:HOH140 2.2 37.1 1.0 O A:HOH145 2.2 37.2 1.0 O A:HOH141 2.2 37.0 1.0 O6 A:G47 4.0 85.7 1.0 O6 A:G55 4.2 82.0 1.0 O4 A:U46 4.3 89.1 1.0 N4 A:C48 4.5 82.2 1.0 N4 A:C54 4.7 74.1 1.0 C4 A:U46 4.9 90.6 1.0 C5 A:U46 5.0 91.8 1.0

Magnesium binding site 7 out of 28 in the Crystal Structure of Glycine Riboswitch, Unbound State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Crystal Structure of Glycine Riboswitch, Unbound State within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg110 b:79.3 occ:1.00 O A:HOH150 2.2 40.5 1.0 O A:HOH148 2.2 40.3 1.0 O A:HOH149 2.2 40.5 1.0 O A:HOH147 2.2 40.6 1.0 O A:HOH146 2.2 40.5 1.0 O A:HOH151 2.2 41.0 1.0 N7 A:G25 4.0 0.6 1.0 N7 A:G26 4.3 0.9 1.0 O6 A:G26 4.6 0.4 1.0 O6 A:G25 4.8 99.6 1.0 C8 A:G25 4.8 0.1 1.0 C5 A:C24 4.8 89.6 1.0 O4 A:U27 4.8 0.5 1.0 C5 A:G25 4.9 0.1 1.0

Magnesium binding site 8 out of 28 in the Crystal Structure of Glycine Riboswitch, Unbound State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Crystal Structure of Glycine Riboswitch, Unbound State within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg111 b:98.3 occ:1.00 O B:HOH133 2.2 70.9 1.0 O B:HOH132 2.2 70.2 1.0 O B:HOH134 2.2 70.9 1.0 O B:HOH135 2.2 70.8 1.0 OP2 B:C70 2.3 91.4 1.0 OP2 B:A71 2.4 88.0 1.0 P B:C70 3.4 91.2 1.0 O3' B:U69 3.5 91.3 1.0 P B:A71 3.6 88.4 1.0 N7 B:A71 3.9 87.0 1.0 O3' B:C70 4.0 89.2 1.0 C3' B:C70 4.2 89.5 1.0 OP1 B:A71 4.2 89.0 1.0 O2' B:U69 4.2 91.1 1.0 C8 B:A71 4.2 87.5 1.0 O6 B:G72 4.4 81.9 1.0 N7 B:G72 4.4 82.3 1.0 O5' B:C70 4.4 91.1 1.0 OP1 B:C70 4.6 91.2 1.0 C3' B:U69 4.7 91.2 1.0 O5' B:A71 4.8 88.5 1.0

Magnesium binding site 9 out of 28 in the Crystal Structure of Glycine Riboswitch, Unbound State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Crystal Structure of Glycine Riboswitch, Unbound State within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg112 b:78.2 occ:1.00 O A:HOH152 2.2 45.8 1.0 O A:HOH155 2.2 45.1 1.0 O A:HOH153 2.2 45.6 1.0 O A:HOH154 2.2 45.2 1.0 O A:HOH156 2.2 45.2 1.0 OP2 A:U20 2.2 81.1 1.0 P A:U20 3.2 81.3 1.0 O5' A:U20 3.3 78.8 1.0 O3' A:U19 3.4 84.5 1.0 OP1 A:A21 3.5 74.5 1.0 C3' A:U19 4.3 88.0 1.0 O2' A:U19 4.4 88.2 1.0 P A:A21 4.4 74.1 1.0 O3' A:U20 4.5 73.0 1.0 OP1 A:U20 4.6 81.3 1.0 OP2 A:C15 4.6 84.3 1.0 C5' A:U20 4.7 76.2 1.0 OP2 A:A21 4.8 75.4 1.0 C2' A:U19 5.0 89.4 1.0

Magnesium binding site 10 out of 28 in the Crystal Structure of Glycine Riboswitch, Unbound State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Crystal Structure of Glycine Riboswitch, Unbound State within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg113 b:91.3 occ:1.00 O B:HOH140 2.2 60.5 1.0 O B:HOH137 2.2 59.8 1.0 O B:HOH138 2.2 60.3 1.0 O B:HOH139 2.2 60.1 1.0 O B:HOH136 2.2 60.1 1.0 N7 B:G62 2.4 93.8 1.0 C8 B:G62 3.2 93.7 1.0 C5 B:G62 3.5 93.2 1.0 O6 B:G62 3.9 93.3 1.0 OP2 B:C39 4.1 86.8 1.0 C6 B:G62 4.1 93.1 1.0 OP2 B:U61 4.4 0.3 1.0 N9 B:G62 4.5 93.3 1.0 C5 B:U61 4.5 0.3 1.0 C4 B:G62 4.6 93.1 1.0 OP2 B:G62 4.7 99.7 1.0 C6 B:U61 4.9 0.9 1.0 P B:C39 5.0 87.3 1.0

L.Huang, A.Serganov, D.J.Patel. Structural Insights Into Ligand Recognition By A Sensing Domain of the Cooperative Glycine Riboswitch. Mol.Cell V. 40 774 2010.
ISSN: ISSN 1097-2765
PubMed: 21145485
DOI: 10.1016/J.MOLCEL.2010.11.026