Atomistry » Strontium » PDB 4rum-6ny9 » 5t83
Atomistry »
  Strontium »
    PDB 4rum-6ny9 »
      5t83 »

Strontium in PDB 5t83: Structure of A Guanidine-I Riboswitch From S. Acidophilus

Protein crystallography data

The structure of Structure of A Guanidine-I Riboswitch From S. Acidophilus, PDB code: 5t83 was solved by C.W.Reiss, Y.Xiong, S.A.Strobel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 2.71
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 49.091, 49.091, 246.341, 90.00, 90.00, 90.00
R / Rfree (%) 20 / 22.6

Other elements in 5t83:

The structure of Structure of A Guanidine-I Riboswitch From S. Acidophilus also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms
Iridium (Ir) 3 atoms

Strontium Binding Sites:

The binding sites of Strontium atom in the Structure of A Guanidine-I Riboswitch From S. Acidophilus (pdb code 5t83). This binding sites where shown within 5.0 Angstroms radius around Strontium atom.
In total 9 binding sites of Strontium where determined in the Structure of A Guanidine-I Riboswitch From S. Acidophilus, PDB code: 5t83:
Jump to Strontium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9;

Strontium binding site 1 out of 9 in 5t83

Go back to Strontium Binding Sites List in 5t83
Strontium binding site 1 out of 9 in the Structure of A Guanidine-I Riboswitch From S. Acidophilus


Mono view


Stereo pair view

A full contact list of Strontium with other atoms in the Sr binding site number 1 of Structure of A Guanidine-I Riboswitch From S. Acidophilus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Sr101

b:82.8
occ:1.00
O A:HOH205 2.4 64.0 1.0
OP2 A:A14 2.5 54.5 1.0
O A:HOH209 2.6 92.9 1.0
N7 A:G15 2.6 64.9 1.0
O A:HOH204 2.7 67.2 1.0
O6 A:G15 2.8 61.9 1.0
C5 A:G15 3.3 54.1 1.0
C6 A:G15 3.3 61.5 1.0
N14 A:SPK110 3.7 0.4 1.0
C8 A:G15 3.8 58.7 1.0
P A:A14 3.9 63.3 1.0
C13 A:SPK110 4.4 0.8 1.0
OP1 A:A14 4.5 60.2 1.0
N1 A:A43 4.6 66.9 1.0
C4 A:G15 4.6 50.7 1.0
N7 A:G16 4.6 56.5 1.0
O6 A:G16 4.7 64.5 1.0
C12 A:SPK110 4.7 0.1 1.0
N1 A:G15 4.7 56.3 1.0
O5' A:A14 4.8 59.6 1.0
C2 A:A43 4.8 63.2 1.0
N9 A:G15 4.9 53.8 1.0
O3' A:U13 5.0 71.3 1.0

Strontium binding site 2 out of 9 in 5t83

Go back to Strontium Binding Sites List in 5t83
Strontium binding site 2 out of 9 in the Structure of A Guanidine-I Riboswitch From S. Acidophilus


Mono view


Stereo pair view

A full contact list of Strontium with other atoms in the Sr binding site number 2 of Structure of A Guanidine-I Riboswitch From S. Acidophilus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Sr102

b:0.3
occ:1.00
O6 A:G76 2.5 0.6 1.0
C6 A:G76 3.5 0.4 1.0
N7 A:G76 3.7 0.5 1.0
C5 A:G76 3.9 0.3 1.0
O6 A:G77 4.7 88.5 1.0
N1 A:G76 4.7 0.7 1.0
OP2 A:G84 4.9 55.4 1.0
N7 A:A75 4.9 0.7 1.0
C8 A:G76 4.9 0.8 1.0
OP2 A:A83 5.0 51.7 1.0

Strontium binding site 3 out of 9 in 5t83

Go back to Strontium Binding Sites List in 5t83
Strontium binding site 3 out of 9 in the Structure of A Guanidine-I Riboswitch From S. Acidophilus


Mono view


Stereo pair view

A full contact list of Strontium with other atoms in the Sr binding site number 3 of Structure of A Guanidine-I Riboswitch From S. Acidophilus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Sr103

b:0.6
occ:1.00
OP1 A:C86 2.2 0.8 1.0
OP2 A:G45 2.3 67.9 1.0
OP1 A:A44 3.3 60.7 1.0
P A:C86 3.4 78.0 1.0
O3' A:C85 3.5 75.5 1.0
P A:G45 3.7 70.5 1.0
OP1 A:G45 4.3 85.4 1.0
O5' A:C86 4.4 65.8 1.0
OP2 A:C86 4.4 63.3 1.0
C5' A:C86 4.5 82.3 1.0
O3' A:A44 4.6 64.3 1.0
C5' A:G45 4.7 53.7 1.0
P A:A44 4.7 68.2 1.0
C3' A:C85 4.8 67.7 1.0
O5' A:G45 4.8 64.2 1.0
C4' A:A44 4.9 61.9 1.0
C4' A:C85 5.0 79.6 1.0
C3' A:A44 5.0 56.4 1.0

Strontium binding site 4 out of 9 in 5t83

Go back to Strontium Binding Sites List in 5t83
Strontium binding site 4 out of 9 in the Structure of A Guanidine-I Riboswitch From S. Acidophilus


Mono view


Stereo pair view

A full contact list of Strontium with other atoms in the Sr binding site number 4 of Structure of A Guanidine-I Riboswitch From S. Acidophilus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Sr104

b:0.3
occ:1.00
O6 A:G17 2.8 77.1 1.0
O4 A:U18 3.2 68.3 1.0
C11 A:SPK110 3.5 0.2 1.0
N10 A:SPK110 3.5 0.8 1.0
N7 A:G38 3.7 99.2 1.0
C12 A:SPK110 3.7 0.1 1.0
C6 A:G17 3.9 67.4 1.0
C8 A:G38 4.1 0.4 1.0
C9 A:SPK110 4.1 1.0 1.0
N2 A:G34 4.2 66.5 1.0
C4 A:U18 4.2 67.4 1.0
OP2 A:G38 4.3 0.4 1.0
C5 A:G38 4.5 97.8 1.0
N3 A:U18 4.5 67.0 1.0
C2 A:G34 4.6 64.2 1.0
N1 A:G17 4.7 68.2 1.0
N1 A:G34 4.7 62.5 1.0
OP2 A:U37 4.8 99.7 1.0
C13 A:SPK110 4.8 0.8 1.0
OP2 A:G39 4.8 93.5 1.0
C5 A:G17 4.8 65.1 1.0
O4 A:U40 4.8 82.8 1.0
C5' A:G38 5.0 0.3 1.0
O6 A:G38 5.0 76.8 1.0

Strontium binding site 5 out of 9 in 5t83

Go back to Strontium Binding Sites List in 5t83
Strontium binding site 5 out of 9 in the Structure of A Guanidine-I Riboswitch From S. Acidophilus


Mono view


Stereo pair view

A full contact list of Strontium with other atoms in the Sr binding site number 5 of Structure of A Guanidine-I Riboswitch From S. Acidophilus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Sr105

b:0.0
occ:1.00
O6 A:G54 4.8 75.2 1.0
O6 A:G65 4.8 74.9 1.0
N4 A:C66 4.9 62.7 1.0

Strontium binding site 6 out of 9 in 5t83

Go back to Strontium Binding Sites List in 5t83
Strontium binding site 6 out of 9 in the Structure of A Guanidine-I Riboswitch From S. Acidophilus


Mono view


Stereo pair view

A full contact list of Strontium with other atoms in the Sr binding site number 6 of Structure of A Guanidine-I Riboswitch From S. Acidophilus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Sr106

b:0.2
occ:1.00
OP2 A:A91 2.3 84.7 1.0
O6 A:G92 2.6 80.2 1.0
N7 A:G92 2.8 97.7 1.0
O A:HOH201 2.8 74.9 1.0
OP2 A:G90 3.1 93.0 1.0
C6 A:G92 3.3 92.5 1.0
C5 A:G92 3.3 93.3 1.0
P A:A91 3.7 1.0 1.0
P A:G90 3.9 89.3 1.0
OP1 A:G90 3.9 0.7 1.0
C8 A:G92 4.0 0.3 1.0
OP1 A:A91 4.4 0.9 1.0
O5' A:G90 4.4 76.5 1.0
O3' A:G90 4.5 0.3 1.0
O5' A:A91 4.6 0.4 1.0
N1 A:G92 4.6 87.3 1.0
N2 A:G72 4.6 77.8 1.0
C4 A:G92 4.7 97.0 1.0
N6 A:A93 4.8 90.4 1.0
OP2 A:G92 4.9 0.2 1.0
C3' A:G90 5.0 0.1 1.0
N9 A:G92 5.0 0.5 1.0

Strontium binding site 7 out of 9 in 5t83

Go back to Strontium Binding Sites List in 5t83
Strontium binding site 7 out of 9 in the Structure of A Guanidine-I Riboswitch From S. Acidophilus


Mono view


Stereo pair view

A full contact list of Strontium with other atoms in the Sr binding site number 7 of Structure of A Guanidine-I Riboswitch From S. Acidophilus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Sr107

b:0.3
occ:1.00
OP2 A:C86 2.3 63.3 1.0
OP1 A:G45 2.3 85.4 1.0
OP1 A:C85 2.3 86.6 1.0
P A:C85 3.5 72.7 1.0
P A:C86 3.7 78.0 1.0
P A:G45 3.7 70.5 1.0
OP2 A:C85 3.8 86.4 1.0
N7 A:G45 3.8 68.8 1.0
O3' A:A44 4.2 64.3 1.0
OP1 A:C86 4.2 0.8 1.0
C8 A:G45 4.2 67.4 1.0
O2' A:G88 4.4 71.4 1.0
O3' A:G84 4.5 60.1 1.0
O5' A:G45 4.6 64.2 1.0
O5' A:C86 4.6 65.8 1.0
O4 A:U87 4.6 1.0 1.0
O5' A:C85 4.6 65.3 1.0
N3 A:G88 4.7 94.2 1.0
OP2 A:G45 4.7 67.9 1.0
O3' A:C85 4.7 75.5 1.0
N2 A:G88 4.7 79.9 1.0
C3' A:C85 4.9 67.7 1.0
C5' A:C85 5.0 82.1 1.0

Strontium binding site 8 out of 9 in 5t83

Go back to Strontium Binding Sites List in 5t83
Strontium binding site 8 out of 9 in the Structure of A Guanidine-I Riboswitch From S. Acidophilus


Mono view


Stereo pair view

A full contact list of Strontium with other atoms in the Sr binding site number 8 of Structure of A Guanidine-I Riboswitch From S. Acidophilus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Sr108

b:0.8
occ:1.00
OP1 A:G84 2.5 69.5 1.0
P A:G84 4.0 59.8 1.0
O3' A:A83 4.5 61.5 1.0
OP2 A:A74 4.6 91.5 1.0
OP1 A:G73 4.6 69.8 1.0
OP1 A:A74 4.7 84.2 1.0
O5' A:G84 4.8 71.8 1.0
C5' A:G84 4.8 67.8 1.0

Strontium binding site 9 out of 9 in 5t83

Go back to Strontium Binding Sites List in 5t83
Strontium binding site 9 out of 9 in the Structure of A Guanidine-I Riboswitch From S. Acidophilus


Mono view


Stereo pair view

A full contact list of Strontium with other atoms in the Sr binding site number 9 of Structure of A Guanidine-I Riboswitch From S. Acidophilus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Sr109

b:0.1
occ:1.00
OP1 A:G7 2.5 0.7 1.0
P A:G7 3.8 88.0 1.0
N7 A:G89 3.9 90.3 1.0
O5' A:G7 3.9 81.4 1.0
O6 A:G89 4.2 90.8 1.0
O2' A:G45 4.2 58.4 1.0
C3' A:A6 4.4 0.1 1.0
C5' A:G7 4.6 77.5 1.0
O4' A:G45 4.6 60.5 1.0
O3' A:A6 4.6 0.8 1.0
OP2 A:U8 4.6 76.9 1.0
C5 A:G89 4.7 82.5 1.0
C2' A:A6 4.8 94.5 1.0
C6 A:G89 4.8 82.8 1.0
C8 A:G89 4.9 84.5 1.0
OP2 A:G7 4.9 92.5 1.0
C1' A:G45 5.0 68.1 1.0

Reference:

C.W.Reiss, Y.Xiong, S.A.Strobel. Structural Basis For Ligand Binding to the Guanidine-I Riboswitch. Structure V. 25 195 2017.
ISSN: ISSN 1878-4186
PubMed: 28017522
DOI: 10.1016/J.STR.2016.11.020
Page generated: Fri Oct 11 06:25:53 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy