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Magnesium in PDB 4nxm: Crystal Structure of the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8)

Protein crystallography data

The structure of Crystal Structure of the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8), PDB code: 4nxm was solved by H.Demirci, F.Murphy Iv, E.Murphy, S.T.Gregory, A.E.Dahlberg, G.Jogl, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.62 / 3.65
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 402.923, 402.923, 174.343, 90.00, 90.00, 90.00
R / Rfree (%) 18 / 22.6

Other elements in 4nxm:

The structure of Crystal Structure of the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8) also contains other interesting chemical elements:

Zinc (Zn) 2 atoms

Magnesium Binding Sites:

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 - 224;

Binding sites:

The binding sites of Magnesium atom in the Crystal Structure of the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8) (pdb code 4nxm). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 224 binding sites of Magnesium where determined in the Crystal Structure of the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8), PDB code: 4nxm:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 224 in 4nxm

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Magnesium binding site 1 out of 224 in the Crystal Structure of the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8)


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 the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1601

b:0.0
occ:1.00
O2 A:C381 3.2 0.9 1.0
O4 A:U65 3.2 0.7 1.0
N3 A:C381 3.9 0.5 1.0
C2 A:C381 4.0 0.5 1.0
C4 A:U65 4.3 0.2 1.0

Magnesium binding site 2 out of 224 in 4nxm

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Magnesium binding site 2 out of 224 in the Crystal Structure of the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8)


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 the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1602

b:0.3
occ:1.00
O A:HOH1903 2.1 0.8 1.0
O A:HOH1902 2.1 34.1 1.0
O A:HOH1901 2.1 53.3 1.0
O6 A:G377 3.8 0.9 1.0
N7 A:G376 4.4 0.8 1.0
N7 A:G377 4.8 0.5 1.0
C6 A:G377 4.9 0.9 1.0

Magnesium binding site 3 out of 224 in 4nxm

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Magnesium binding site 3 out of 224 in the Crystal Structure of the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8)


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 the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1603

b:78.2
occ:1.00
O A:HOH1906 2.1 44.0 1.0
O A:HOH1905 2.1 74.5 1.0
O A:HOH1904 2.1 0.3 1.0
O6 A:G650 3.6 0.9 1.0
N7 A:G650 3.7 0.9 1.0
OP2 A:A753 4.1 94.9 1.0
O6 A:G649 4.3 0.8 1.0
C6 A:G650 4.4 0.2 1.0
C5 A:G650 4.4 0.9 1.0
OP1 A:A753 4.6 94.8 1.0
N7 A:G649 4.6 0.3 1.0
C6 A:G649 4.8 0.4 1.0
P A:A753 4.8 94.5 1.0
C8 A:G650 4.9 0.4 1.0
C5 A:G649 4.9 0.2 1.0

Magnesium binding site 4 out of 224 in 4nxm

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Magnesium binding site 4 out of 224 in the Crystal Structure of the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8)


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 the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1604

b:91.3
occ:1.00
O A:HOH1907 2.1 0.5 1.0
O A:HOH1908 2.1 54.0 1.0
OP2 A:C749 2.8 0.3 1.0
OP2 A:G750 2.9 0.6 1.0
OP1 A:C749 3.1 0.5 1.0
P A:C749 3.4 0.8 1.0
MG A:MG1797 3.9 92.2 1.0
O2' A:C748 4.2 0.6 1.0
P A:G750 4.3 0.7 1.0
O3' A:C748 4.5 0.3 1.0
O5' A:C749 4.7 0.9 1.0
OP2 A:A653 4.9 96.6 1.0
OP1 A:G750 4.9 0.6 1.0
O6 A:G752 5.0 1.0 1.0

Magnesium binding site 5 out of 224 in 4nxm

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Magnesium binding site 5 out of 224 in the Crystal Structure of the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8)


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 the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1605

b:79.9
occ:1.00
O6 A:G742 3.4 0.1 1.0
O6 A:G741 3.5 0.3 1.0
O6 A:G664 3.5 1.0 1.0
N7 A:G741 3.6 92.9 1.0
C6 A:G741 4.2 98.0 1.0
C5 A:G741 4.3 92.4 1.0
C6 A:G742 4.3 0.6 1.0
C6 A:G664 4.5 0.7 1.0
N1 A:G664 4.7 0.6 1.0
O6 A:G666 4.7 0.5 1.0
N7 A:G742 4.7 0.5 1.0
C8 A:G741 4.8 92.7 1.0
N6 A:A663 4.8 0.2 1.0
O4 A:U740 4.9 0.3 1.0
C5 A:G742 4.9 0.7 1.0

Magnesium binding site 6 out of 224 in 4nxm

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Magnesium binding site 6 out of 224 in the Crystal Structure of the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8)


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 the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1606

b:94.2
occ:1.00
O A:HOH1911 2.1 48.6 1.0
O A:HOH1912 2.1 71.5 1.0
O A:HOH1910 2.1 0.7 1.0
O A:HOH1909 2.1 65.8 1.0
OP2 A:G117 2.7 98.8 1.0
OP2 A:G289 3.3 95.1 1.0
P A:G117 3.3 0.2 1.0
OP1 A:G117 3.4 0.8 1.0
OP1 A:A116 3.6 97.4 1.0
O3' A:A116 3.8 98.2 1.0
OP2 A:A288 4.2 96.5 1.0
O5' A:A288 4.3 93.6 1.0
C3' A:A116 4.3 98.7 1.0
C8 A:A288 4.4 94.7 1.0
OP2 A:A116 4.5 0.2 1.0
P A:A116 4.5 98.0 1.0
P A:G289 4.5 94.9 1.0
O4 A:U118 4.6 96.9 1.0
C3' A:A288 4.6 93.4 1.0
N7 A:G117 4.7 0.9 1.0
N7 A:A288 4.7 97.0 1.0
O5' A:G117 4.8 0.8 1.0
P A:A288 4.8 94.2 1.0
C5 A:U118 4.8 94.3 1.0
C8 A:G117 4.9 0.7 1.0
C5' A:A116 4.9 99.2 1.0
OP1 A:G289 5.0 95.6 1.0

Magnesium binding site 7 out of 224 in 4nxm

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Magnesium binding site 7 out of 224 in the Crystal Structure of the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8)


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 the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1607

b:75.8
occ:1.00
OP2 A:C48 2.6 0.2 1.0
OP1 A:G115 3.0 0.1 1.0
P A:C48 3.7 0.7 1.0
O3' A:U114 3.7 0.8 1.0
O5' A:C48 3.9 0.3 1.0
P A:G115 4.0 0.9 1.0
OP2 A:U49 4.0 1.0 1.0
O3' A:C47 4.1 0.5 1.0
OP1 A:A51 4.1 0.9 1.0
O2' A:C47 4.6 0.6 1.0
C5' A:G115 4.6 1.0 1.0
O5' A:G115 4.8 0.8 1.0

Magnesium binding site 8 out of 224 in 4nxm

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Magnesium binding site 8 out of 224 in the Crystal Structure of the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8)


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 the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1608

b:0.4
occ:1.00
O A:HOH1916 2.1 93.6 1.0
O A:HOH1915 2.1 80.5 1.0
O A:HOH1914 2.1 0.3 1.0
O A:HOH1913 2.1 93.8 1.0
OP1 A:C651 4.0 0.7 1.0
OP2 A:U652 4.1 0.6 1.0
OP2 A:C651 4.4 0.2 1.0
N7 A:G752 4.5 0.4 1.0
P A:C651 4.6 0.3 1.0
OP2 A:U751 4.7 0.4 1.0
MG A:MG1797 4.9 92.2 1.0

Magnesium binding site 9 out of 224 in 4nxm

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Magnesium binding site 9 out of 224 in the Crystal Structure of the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8)


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 the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1609

b:75.2
occ:1.00
O A:HOH1918 2.1 46.5 1.0
O A:HOH1919 2.1 37.7 1.0
O A:HOH1917 2.1 68.1 1.0
O6 A:G800 3.5 0.8 1.0
O6 A:G799 3.8 0.2 1.0
C6 A:G800 4.1 0.2 1.0
N7 A:G799 4.1 0.5 1.0
N1 A:G800 4.3 0.7 1.0
O A:HOH2036 4.3 75.2 1.0
OP2 A:A781 4.5 0.3 1.0
OP1 A:A781 4.6 0.0 1.0
O6 A:G798 4.6 0.1 1.0
C6 A:G799 4.6 0.1 1.0
C5 A:G799 4.8 0.8 1.0
N7 A:G798 4.9 0.4 1.0

Magnesium binding site 10 out of 224 in 4nxm

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Magnesium binding site 10 out of 224 in the Crystal Structure of the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8)


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 the 30S Ribosomal Subunit From A Gidb (Rsmg) Mutant of Thermus Thermophilus (HB8) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1610

b:77.6
occ:1.00
O2' A:C795 3.2 0.1 1.0
O3' A:C795 3.2 0.5 1.0
OP1 A:C796 3.5 0.8 1.0
O4' A:U1506 3.5 99.0 1.0
O2 A:U1506 3.7 0.9 1.0
C1' A:U1506 3.9 99.1 1.0
P A:C796 4.0 0.4 1.0
C2' A:C795 4.2 0.1 1.0
C3' A:C795 4.2 0.8 1.0
C4' A:U1506 4.3 0.3 1.0
C2 A:U1506 4.4 1.0 1.0
N1 A:U1506 4.6 100.0 1.0
O3' A:U1506 4.6 98.0 1.0
C5' A:C796 4.7 0.3 1.0
O5' A:C796 4.9 0.9 1.0
C4' A:C795 5.0 0.5 1.0
C3' A:U1506 5.0 98.8 1.0

Reference:

H.Demirci, F.Murphy Iv, E.Murphy, S.T.Gregory, A.E.Dahlberg, G.Jogl. A Structural Basis For Streptomycin Resistance To Be Published.
Page generated: Mon Aug 19 23:51:11 2024

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