Magnesium in PDB 4ji6: Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus

The structure of Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus, PDB code: 4ji6 was solved by H.Demirci, L.Wang, F.Murphy Iv, E.Murphy, J.Carr, S.Blanchard, G.Jogl, A.E.Dahlberg, S.T.Gregory, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 3.55
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	401.945, 401.945, 217.350, 90.00, 90.00, 90.00
R / Rfree (%)	15.1 / 20.1

The structure of Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus 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; Page 31, Binding sites: 301 - 310; Page 32, Binding sites: 311 - 320; Page 33, Binding sites: 321 - 330; Page 34, Binding sites: 331 - 340; Page 35, Binding sites: 341 - 350; Page 36, Binding sites: 351 - 360; Page 37, Binding sites: 361 - 370; Page 38, Binding sites: 371 - 380; Page 39, Binding sites: 381 - 390; Page 40, Binding sites: 391 - 400; Page 41, Binding sites: 401 - 401;

Binding sites:

The binding sites of Magnesium atom in the Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus (pdb code 4ji6). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 401 binding sites of Magnesium where determined in the Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus, PDB code: 4ji6:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 401 in the Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus


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 30S Ribosomal Subunit From Thermus Thermophilus within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1601 b:0.1 occ:1.00 O A:HOH2003 2.1 0.7 1.0 O A:HOH2004 2.1 0.6 1.0 OP2 A:G750 2.7 0.2 1.0 MG A:MG1748 3.0 0.7 1.0 OP1 A:C749 3.1 0.9 1.0 OP2 A:C749 3.5 0.5 1.0 P A:C749 3.8 0.6 1.0 P A:G750 4.1 0.9 1.0 O2' A:C748 4.6 0.5 1.0 O3' A:C748 4.7 0.8 1.0 OP1 A:G750 4.7 0.8 1.0 O6 A:G752 4.8 0.9 1.0 O3' A:C749 4.9 0.1 1.0

Magnesium binding site 2 out of 401 in the Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus


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 30S Ribosomal Subunit From Thermus Thermophilus within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1602 b:0.0 occ:1.00 O A:HOH2007 2.1 49.2 1.0 O A:HOH2005 2.1 53.7 1.0 O A:HOH2006 2.1 0.3 1.0 O A:HOH2008 2.1 57.7 1.0 OP2 A:G117 2.6 0.3 1.0 OP2 A:G289 3.0 91.9 1.0 P A:G117 3.4 0.1 1.0 OP1 A:G117 3.5 0.7 1.0 OP1 A:A116 3.8 95.6 1.0 P A:G289 4.0 95.5 1.0 O5' A:A288 4.0 99.6 1.0 C8 A:A288 4.1 99.5 1.0 O5' A:G117 4.2 0.5 1.0 N7 A:A288 4.2 99.5 1.0 C3' A:A288 4.3 0.5 1.0 OP2 A:A116 4.3 99.2 1.0 O4 A:U118 4.3 0.8 1.0 C5 A:U118 4.3 1.0 1.0 OP2 A:A288 4.4 0.2 1.0 P A:A116 4.5 0.6 1.0 OP1 A:G289 4.5 96.1 1.0 O3' A:A116 4.6 96.0 1.0 O3' A:A288 4.6 0.9 1.0 C4 A:U118 4.7 0.8 1.0 C5' A:A116 4.8 84.8 1.0 N7 A:G117 4.8 0.9 1.0 P A:A288 4.8 0.7 1.0 N9 A:A288 4.9 0.6 1.0 C3' A:A116 4.9 96.5 1.0 C5' A:A288 5.0 0.1 1.0

Magnesium binding site 3 out of 401 in the Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus


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 30S Ribosomal Subunit From Thermus Thermophilus within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1603 b:0.5 occ:1.00 O A:HOH2011 2.1 0.3 1.0 O A:HOH2009 2.1 92.4 1.0 O A:HOH2010 2.1 0.8 1.0 O A:HOH2012 2.1 0.6 1.0 OP2 A:U751 4.0 0.2 1.0 OP2 A:U652 4.1 0.6 1.0 OP1 A:C651 4.1 0.9 1.0 N7 A:G752 4.3 0.5 1.0 OP2 A:C651 4.8 0.2 1.0 OP1 A:U751 4.8 0.2 1.0 P A:U751 4.8 0.9 1.0 P A:C651 4.8 0.9 1.0 OP2 A:G752 4.9 0.2 1.0 C8 A:G752 4.9 0.2 1.0 MG A:MG1748 4.9 0.7 1.0

Magnesium binding site 4 out of 401 in the Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus


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 30S Ribosomal Subunit From Thermus Thermophilus within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1604 b:93.7 occ:1.00 O2' A:C795 3.2 0.9 1.0 O3' A:C795 3.3 0.8 1.0 OP1 A:C796 3.4 0.4 1.0 O2 A:U1506 3.4 0.3 1.0 C1' A:U1506 3.7 0.6 1.0 C2 A:U1506 3.9 0.5 1.0 O4' A:U1506 4.1 0.8 1.0 N1 A:U1506 4.2 0.4 1.0 P A:C796 4.2 0.8 1.0 C3' A:C795 4.2 0.6 1.0 C2' A:C795 4.3 0.8 1.0 O3' A:U1506 4.3 94.8 1.0 C4' A:C795 4.7 0.9 1.0 C4' A:U1506 4.9 0.6 1.0 OP1 A:A1507 4.9 0.6 1.0 C2' A:U1506 4.9 0.0 1.0 N3 A:U1506 5.0 0.6 1.0

Magnesium binding site 5 out of 401 in the Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus


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 30S Ribosomal Subunit From Thermus Thermophilus within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1605 b:89.8 occ:1.00 O A:HOH2013 2.1 0.1 1.0 O A:HOH2014 2.2 63.5 1.0 OP1 A:G1505 2.5 0.6 1.0 OP1 A:G1508 2.5 0.5 1.0 OP1 A:A1500 3.0 0.6 1.0 OP1 A:G1504 3.0 0.9 1.0 O3' A:A1507 3.0 89.2 1.0 O5' A:G1505 3.2 0.6 1.0 P A:G1505 3.3 0.4 1.0 P A:G1508 3.3 0.7 1.0 C5' A:G1505 3.6 0.4 1.0 C3' A:G1504 3.7 0.6 1.0 O3' A:G1504 4.0 0.6 1.0 OP2 A:C1501 4.0 0.1 1.0 O5' A:G1504 4.1 0.8 1.0 P A:A1500 4.2 98.9 1.0 P A:G1504 4.2 0.6 1.0 C3' A:A1507 4.3 98.4 1.0 OP2 A:G1508 4.3 97.3 1.0 O5' A:G1508 4.4 0.6 1.0 OP2 A:G1505 4.4 0.5 1.0 C2' A:G1504 4.4 0.7 1.0 O2' A:G1504 4.5 0.8 1.0 C5' A:G1508 4.5 0.9 1.0 OP2 A:A1500 4.5 93.5 1.0 O2' A:U1506 4.5 0.7 1.0 O2' A:A1507 4.6 0.3 1.0 MG A:MG1701 4.7 60.1 1.0 C4' A:A1507 4.8 0.9 1.0 C2' A:U1506 4.8 0.0 1.0 O5' A:A1500 4.8 93.5 1.0 OP2 A:G1504 4.9 0.7 1.0 C4' A:G1504 4.9 0.9 1.0

Magnesium binding site 6 out of 401 in the Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus


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 30S Ribosomal Subunit From Thermus Thermophilus within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1606 b:0.9 occ:1.00 O A:HOH2015 2.1 0.1 1.0 O A:HOH2019 2.1 0.4 1.0 O A:HOH2016 2.1 0.8 1.0 O A:HOH2017 2.1 72.5 1.0 O A:HOH2018 2.1 83.7 1.0 O6 A:G1526 3.1 0.8 1.0 O6 A:G1525 3.8 93.5 1.0 N7 A:G1525 4.1 0.6 1.0 C6 A:G1526 4.1 1.0 1.0 N7 A:G1526 4.2 0.4 1.0 C5 A:G1526 4.6 0.6 1.0 C6 A:G1525 4.6 94.8 1.0 N4 A:C1509 4.6 0.3 1.0 C5 A:G1525 4.8 0.4 1.0 N4 A:C1527 4.9 96.3 1.0

Magnesium binding site 7 out of 401 in the Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus


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 30S Ribosomal Subunit From Thermus Thermophilus within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1607 b:0.6 occ:1.00 O A:HOH2022 2.1 0.8 1.0 O A:HOH2021 2.1 0.1 1.0 O A:HOH2024 2.1 0.1 1.0 O A:HOH2020 2.1 0.2 1.0 O A:HOH2023 2.1 95.0 1.0 N7 A:G617 4.0 0.6 1.0 OP2 A:A621 4.3 0.5 1.0 OP1 A:A621 4.4 0.3 1.0 NH1 D:ARG141 4.4 0.4 1.0 OP2 A:G617 4.4 0.1 1.0 OP1 A:C620 4.5 0.5 1.0 C8 A:G617 4.6 0.3 1.0 N7 A:G616 4.7 0.1 1.0 P A:A621 4.8 0.7 1.0 C8 A:G616 5.0 0.1 1.0

Magnesium binding site 8 out of 401 in the Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus


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 30S Ribosomal Subunit From Thermus Thermophilus within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1608 b:0.4 occ:1.00 O A:HOH2025 2.1 1.0 1.0 O A:HOH2027 2.1 0.4 1.0 O A:HOH2026 2.1 1.0 1.0 O6 A:G286 3.3 1.0 1.0 N7 A:G286 3.5 0.1 1.0 O6 A:G285 3.7 0.5 1.0 O4 A:U287 3.9 0.3 1.0 C6 A:G286 4.1 0.4 1.0 N7 A:G285 4.2 0.3 1.0 O2' A:A119 4.2 0.1 1.0 C5 A:G286 4.2 0.5 1.0 C6 A:G285 4.2 0.1 1.0 C5 A:G285 4.5 0.5 1.0 C4 A:U287 4.6 0.7 1.0 C8 A:G286 4.7 0.9 1.0 C2' A:A119 4.7 0.9 1.0

Magnesium binding site 9 out of 401 in the Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus


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 30S Ribosomal Subunit From Thermus Thermophilus within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1609 b:0.7 occ:1.00 O A:HOH2030 2.1 78.6 1.0 O A:HOH2029 2.1 0.3 1.0 O A:HOH2031 2.1 93.5 1.0 O A:HOH2028 2.1 0.5 1.0 OP2 A:A937 3.0 0.3 1.0 O6 A:G939 3.5 0.4 1.0 O5' A:A937 4.0 1.0 1.0 P A:A937 4.1 1.0 1.0 N7 A:G939 4.1 0.0 1.0 N6 A:A938 4.4 0.3 1.0 C6 A:G939 4.4 0.4 1.0 N7 A:A938 4.5 0.9 1.0 OP1 A:A937 4.7 0.1 1.0 C5 A:G939 4.7 0.5 1.0 N7 A:A937 4.8 0.5 1.0 OP2 A:A938 4.9 0.6 1.0

Magnesium binding site 10 out of 401 in the Crystal Structure of 30S Ribosomal Subunit From Thermus Thermophilus


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 30S Ribosomal Subunit From Thermus Thermophilus within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1610 b:0.2 occ:1.00 O A:HOH2034 2.1 0.5 1.0 O A:HOH2032 2.1 75.3 1.0 O A:HOH2033 2.1 0.9 1.0 OP1 A:G21 2.5 96.0 1.0 P A:G21 3.7 96.5 1.0 N6 A:A563 3.7 0.8 1.0 O2' A:G567 3.7 97.6 1.0 OP2 A:G21 3.8 98.3 1.0 N3 A:G567 4.3 97.0 1.0 N2 A:G567 4.6 0.4 1.0 O5' A:G21 4.6 98.4 1.0 O3' A:U20 4.7 82.6 1.0 N1 A:A573 4.8 0.7 1.0 C2' A:G567 4.8 95.0 1.0 C1' A:G567 4.8 94.4 1.0 N6 A:A573 4.9 0.8 1.0 C6 A:A563 4.9 99.7 1.0 C2 A:G567 5.0 99.7 1.0 N7 A:A563 5.0 99.6 1.0 OP2 A:U561 5.0 0.2 1.0

H.Demirci, L.Wang, F.V.Murphy, E.L.Murphy, J.F.Carr, S.C.Blanchard, G.Jogl, A.E.Dahlberg, S.T.Gregory. The Central Role of Protein S12 in Organizing the Structure of the Decoding Site of the Ribosome. Rna V. 19 1791 2013.
ISSN: ISSN 1355-8382
PubMed: 24152548
DOI: 10.1261/RNA.040030.113