Magnesium in PDB 6cas: Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS

The structure of Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS, PDB code: 6cas was solved by H.Demirci, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	39.19 / 3.50
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	402.100, 402.100, 175.100, 90.00, 90.00, 90.00
R / Rfree (%)	24.7 / 27.7

The structure of Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS also contains other interesting chemical elements:

Zinc

(Zn)

2 atoms

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 40; Page 5, Binding sites: 41 - 50; Page 6, Binding sites: 51 - 60; Page 7, Binding sites: 61 - 70; Page 8, Binding sites: 71 - 80; Page 9, Binding sites: 81 - 90; Page 10, Binding sites: 91 - 100; Page 11, Binding sites: 101 - 110; Page 12, Binding sites: 111 - 120; Page 13, Binding sites: 121 - 130; Page 14, Binding sites: 131 - 140; Page 15, Binding sites: 141 - 150; Page 16, Binding sites: 151 - 160; Page 17, Binding sites: 161 - 170; Page 18, Binding sites: 171 - 180; Page 19, Binding sites: 181 - 190; Page 20, Binding sites: 191 - 200; Page 21, Binding sites: 201 - 210; Page 22, Binding sites: 211 - 220; Page 23, Binding sites: 221 - 230; Page 24, Binding sites: 231 - 240; Page 25, Binding sites: 241 - 250; Page 26, Binding sites: 251 - 260; Page 27, Binding sites: 261 - 270; Page 28, Binding sites: 271 - 280; Page 29, Binding sites: 281 - 290; Page 30, Binding sites: 291 - 300;

Binding sites:

The binding sites of Magnesium atom in the Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS (pdb code 6cas). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 300 binding sites of Magnesium where determined in the Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS, PDB code: 6cas:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 300 in the Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1601 b:0.4 occ:1.00 MG A:MG1811 4.3 74.8 1.0 O2' A:G64 4.3 0.4 1.0 OP2 A:G97 4.7 0.7 1.0

Magnesium binding site 2 out of 300 in the Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1602 b:52.6 occ:1.00 O A:HOH2127 2.1 64.8 1.0 O A:HOH2034 2.1 44.5 1.0 O A:HOH2126 2.1 48.7 1.0 N7 A:G650 3.6 69.2 1.0 O6 A:G650 3.7 73.0 1.0 O6 A:G649 4.0 85.8 1.0 N7 A:G649 4.1 84.7 1.0 OP2 A:A753 4.2 61.6 1.0 C5 A:G650 4.4 64.8 1.0 C6 A:G650 4.4 71.0 1.0 OP1 A:A753 4.5 61.4 1.0 C6 A:G649 4.5 85.5 1.0 C5 A:G649 4.5 86.5 1.0 C8 A:G650 4.7 66.0 1.0 P A:A753 4.8 61.1 1.0

Magnesium binding site 3 out of 300 in the Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1603 b:77.6 occ:1.00 O A:HOH1973 2.1 73.4 1.0 O A:HOH2017 2.1 89.8 1.0 OP2 A:C749 3.0 73.0 1.0 OP2 A:G750 3.0 67.7 1.0 OP1 A:C749 3.4 74.9 1.0 P A:C749 3.7 74.2 1.0 MG A:MG1798 4.0 30.4 1.0 P A:G750 4.4 68.8 1.0 O2' A:C748 4.6 87.0 1.0 O3' A:C748 4.6 85.8 1.0 OP2 A:A653 4.8 73.1 1.0 O6 A:G752 4.8 65.1 1.0 N7 A:G750 4.8 71.0 1.0 O5' A:C749 4.9 74.8 1.0

Magnesium binding site 4 out of 300 in the Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1604 b:27.3 occ:1.00 O6 A:G742 3.2 76.3 1.0 O6 A:G741 3.4 84.3 1.0 N7 A:G741 3.7 84.6 1.0 MG A:MG1830 4.0 0.3 1.0 C6 A:G741 4.1 82.1 1.0 C6 A:G742 4.1 76.0 1.0 O6 A:G664 4.1 72.9 1.0 C5 A:G741 4.2 81.2 1.0 N7 A:G742 4.4 77.0 1.0 C5 A:G742 4.6 74.1 1.0 N6 A:A663 4.8 81.3 1.0 C8 A:G741 4.8 81.5 1.0

Magnesium binding site 5 out of 300 in the Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1605 b:0.8 occ:1.00 O A:HOH1914 2.1 0.7 1.0 O A:HOH1922 2.1 0.7 1.0 O A:HOH1929 2.1 0.7 1.0 O A:HOH1948 2.1 0.0 1.0 OP2 A:G117 2.7 87.3 1.0 OP2 A:G289 3.3 83.7 1.0 OP1 A:A116 3.4 73.0 1.0 P A:G117 3.6 79.6 1.0 OP1 A:G117 3.8 78.4 1.0 O3' A:A116 4.1 72.6 1.0 O4 A:U118 4.2 80.9 1.0 C8 A:A288 4.2 84.0 1.0 O5' A:A288 4.2 70.0 1.0 OP2 A:A288 4.2 79.2 1.0 C3' A:A288 4.3 74.5 1.0 C5 A:U118 4.4 74.3 1.0 P A:G289 4.4 80.2 1.0 N7 A:A288 4.4 88.2 1.0 P A:A116 4.5 72.0 1.0 C3' A:A116 4.5 64.6 1.0 N7 A:G117 4.5 60.9 1.0 OP2 A:A116 4.6 71.6 1.0 C4 A:U118 4.7 74.3 1.0 O3' A:A288 4.7 78.9 1.0 C8 A:G117 4.8 60.1 1.0 P A:A288 4.8 76.9 1.0 N9 A:A288 4.9 81.9 1.0 OP1 A:G289 4.9 73.6 1.0 OP2 A:U118 5.0 63.5 1.0

Magnesium binding site 6 out of 300 in the Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1606 b:32.8 occ:1.00 OP2 A:C48 2.9 76.5 1.0 OP1 A:G115 2.9 89.5 1.0 OP2 A:U49 3.4 91.0 1.0 OP1 A:A51 3.5 81.5 1.0 O5' A:C48 3.7 75.2 1.0 P A:C48 3.8 75.8 1.0 O3' A:C47 4.0 79.7 1.0 P A:G115 4.2 87.0 1.0 O3' A:U114 4.3 76.8 1.0 O2' A:C47 4.4 82.6 1.0 P A:A51 4.7 82.3 1.0 P A:U49 4.9 94.3 1.0 O5' A:A51 5.0 82.5 1.0 C5' A:G115 5.0 83.1 1.0

Magnesium binding site 7 out of 300 in the Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1607 b:94.2 occ:1.00 O A:HOH2031 2.1 76.7 1.0 O A:HOH1975 2.1 87.3 1.0 O A:HOH2026 2.1 98.9 1.0 O A:HOH2069 2.1 90.1 1.0 N7 A:G752 3.8 64.9 1.0 OP1 A:C651 4.1 72.0 1.0 OP2 A:U652 4.1 68.2 1.0 OP2 A:U751 4.4 67.3 1.0 C8 A:G752 4.4 64.4 1.0 OP1 A:U751 4.4 70.1 1.0 OP2 A:G752 4.6 66.2 1.0 OP2 A:C651 4.7 70.1 1.0 P A:C651 4.8 71.0 1.0 P A:U751 4.9 67.7 1.0 C5 A:G752 4.9 64.1 1.0

Magnesium binding site 8 out of 300 in the Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1608 b:34.4 occ:1.00 O A:HOH2072 2.1 23.4 1.0 O A:HOH2098 2.1 7.6 1.0 O A:HOH2117 2.1 41.9 1.0 O6 A:G800 3.5 75.8 1.0 O6 A:G799 3.6 70.0 1.0 N7 A:G799 3.9 71.4 1.0 C6 A:G800 4.0 70.8 1.0 N1 A:G800 4.1 68.3 1.0 O A:HOH2047 4.3 0.1 1.0 OP2 A:A781 4.3 66.6 1.0 C6 A:G799 4.4 71.0 1.0 OP1 A:A781 4.5 65.6 1.0 C5 A:G799 4.6 71.6 1.0 O6 A:G798 4.8 72.2 1.0 N7 A:G798 4.8 72.4 1.0 P A:A781 4.9 65.6 1.0 C5 A:G800 5.0 69.8 1.0

Magnesium binding site 9 out of 300 in the Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1609 b:49.1 occ:1.00 OP1 A:C796 3.5 68.2 1.0 O3' A:C795 3.7 66.0 1.0 O2' A:C795 3.9 66.0 1.0 O4' A:U1506 4.2 69.3 1.0 P A:C796 4.3 66.8 1.0 O2 A:U1506 4.4 65.0 1.0 C1' A:U1506 4.4 70.0 1.0 NZ K:LYS123 4.7 48.8 1.0 C3' A:C795 4.8 66.6 1.0 O3' A:U1506 4.8 66.2 1.0 C4' A:U1506 4.8 68.4 1.0 C2' A:C795 4.9 66.9 1.0

Magnesium binding site 10 out of 300 in the Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Serial Femtosecond X-Ray Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus in Complex with N1MS within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1610 b:55.6 occ:1.00 O A:HOH1919 2.1 82.4 1.0 O A:HOH1926 2.1 74.5 1.0 OP1 A:G1505 2.7 72.1 1.0 OP1 A:G1508 2.8 62.1 1.0 O3' A:A1507 2.8 66.6 1.0 OP1 A:G1504 2.9 71.0 1.0 OP1 A:A1500 3.0 63.1 1.0 P A:G1508 3.4 61.8 1.0 C5' A:G1505 3.7 79.0 1.0 P A:G1505 3.9 72.8 1.0 P A:G1504 4.0 71.6 1.0 O2' A:U1506 4.0 77.0 1.0 O5' A:G1504 4.0 72.1 1.0 C3' A:G1504 4.0 72.8 1.0 P A:A1500 4.1 63.8 1.0 C3' A:A1507 4.1 69.1 1.0 C5' A:G1508 4.1 62.2 1.0 O5' A:G1505 4.2 72.7 1.0 MG A:MG1734 4.2 40.0 1.0 O5' A:G1508 4.3 61.8 1.0 OP2 A:A1500 4.3 64.4 1.0 C4' A:A1507 4.3 67.0 1.0 O3' A:G1504 4.3 73.1 1.0 OP2 A:C1501 4.4 63.9 1.0 OP2 A:G1508 4.5 61.4 1.0 O2' A:A1507 4.6 71.7 1.0 OP2 A:G1504 4.6 72.0 1.0 C2' A:U1506 4.6 72.6 1.0 C5' A:A1507 4.8 65.5 1.0 O5' A:A1500 4.8 63.9 1.0 C2' A:G1504 4.9 73.2 1.0 C2' A:A1507 5.0 68.8 1.0

M.E.O'sullivan, F.Poitevin, R.G.Sierra, C.Gati, E.H.Dao, Y.Rao, F.Aksit, H.Ciftci, N.Corsepius, R.Greenhouse, B.Hayes, M.S.Hunter, M.Liang, A.Mcgurk, P.Mbgam, T.Obrinsky, F.Pardo-Avila, M.H.Seaberg, A.G.Cheng, A.J.Ricci, H.Demirci. Aminoglycoside Ribosome Interactions Reveal Novel Conformational States at Ambient Temperature. Nucleic Acids Res. V. 46 9793 2018.
ISSN: ESSN 1362-4962
PubMed: 30113694
DOI: 10.1093/NAR/GKY693