Potassium in PDB 8cgj: Streptomycin Bound to the 30S Body

Other elements in 8cgj:

The structure of Streptomycin Bound to the 30S Body also contains other interesting chemical elements:

Magnesium (Mg) 63 atoms

Potassium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 25;

Binding sites:

The binding sites of Potassium atom in the Streptomycin Bound to the 30S Body (pdb code 8cgj). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 25 binding sites of Potassium where determined in the Streptomycin Bound to the 30S Body, PDB code: 8cgj:
Jump to Potassium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Potassium binding site 1 out of 25 in 8cgj

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Potassium binding site 1 out of 25 in the Streptomycin Bound to the 30S Body


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Streptomycin Bound to the 30S Body within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1601

b:27.4
occ:1.00
O6 A:G645 2.6 21.3 1.0
O A:HOH3099 2.8 35.4 1.0
O A:HOH2569 2.8 24.4 1.0
O4 A:U594 2.9 25.2 1.0
O A:HOH2145 2.9 22.8 1.0
O4 A:U644 2.9 21.9 1.0
O A:HOH2445 2.9 25.9 1.0
C6 A:G645 3.7 21.0 1.0
C4 A:U644 3.7 20.2 1.0
O A:HOH3160 3.8 25.7 1.0
C4 A:U594 3.8 25.2 1.0
MG A:MG1632 3.8 24.1 1.0
N3 A:U594 3.9 23.4 1.0
C2 A:A595 4.0 23.6 1.0
N1 A:A595 4.0 24.6 1.0
N7 A:G645 4.0 21.3 1.0
C5 A:U644 4.1 20.1 1.0
O A:HOH2813 4.2 27.2 1.0
C5 A:G645 4.2 20.8 1.0
O4 A:U593 4.3 28.7 1.0
O A:HOH2584 4.4 35.5 1.0
O A:HOH1780 4.4 39.0 1.0
N4 A:C643 4.5 17.1 1.0
N6 A:A596 4.6 20.6 1.0
N1 A:G645 4.8 20.5 1.0
C5 A:C643 4.9 18.3 1.0
O6 A:G646 4.9 22.0 1.0
N3 A:U644 4.9 19.5 1.0
N3 A:A595 4.9 24.8 1.0
O A:HOH2960 4.9 22.3 1.0
C4 A:C643 5.0 18.0 1.0
C6 A:A595 5.0 24.1 1.0

Potassium binding site 2 out of 25 in 8cgj

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Potassium binding site 2 out of 25 in the Streptomycin Bound to the 30S Body


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Streptomycin Bound to the 30S Body within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1602

b:26.0
occ:1.00
O A:HOH2018 2.8 31.6 1.0
N7 A:A583 2.8 18.5 1.0
O2 A:C758 2.9 16.8 1.0
O6 A:G584 3.0 15.4 1.0
N3 A:C758 3.0 15.2 1.0
C2 A:C758 3.3 14.7 1.0
N7 A:G584 3.4 15.9 1.0
C6 A:G584 3.5 14.0 1.0
C5 A:C582 3.5 18.0 1.0
C8 A:A583 3.5 18.6 1.0
OP2 A:C582 3.7 19.3 1.0
C5 A:G584 3.7 14.7 1.0
OP2 A:A583 3.7 32.0 1.0
C6 A:C582 3.9 19.3 1.0
C5 A:A583 4.0 17.4 1.0
C4 A:C758 4.1 14.5 1.0
C4 A:C582 4.1 17.6 1.0
N6 A:A583 4.3 16.6 1.0
O5' A:C582 4.4 20.9 1.0
N4 A:C582 4.4 17.4 1.0
N4 A:C758 4.5 14.4 1.0
O4 A:U757 4.5 12.9 1.0
C8 A:G584 4.5 15.9 1.0
N1 A:C758 4.6 14.3 1.0
C6 A:A583 4.6 16.8 1.0
N1 A:G584 4.7 13.1 1.0
P A:C582 4.7 19.0 1.0
N3 A:U757 4.8 12.1 1.0
N1 A:C582 4.8 19.9 1.0
O A:HOH2252 4.8 44.2 1.0
C4 A:G584 4.8 14.6 1.0
N9 A:A583 4.9 19.6 1.0
N3 A:C582 4.9 19.1 1.0
C3' A:C582 4.9 24.6 1.0
P A:A583 5.0 30.4 1.0

Potassium binding site 3 out of 25 in 8cgj

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Potassium binding site 3 out of 25 in the Streptomycin Bound to the 30S Body


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Streptomycin Bound to the 30S Body within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1665

b:30.2
occ:1.00
O6 A:G1079 2.6 19.0 1.0
O A:HOH2233 2.9 25.2 1.0
O3' A:A865 2.9 19.2 1.0
OP1 A:C866 2.9 21.9 1.0
P A:C866 3.5 18.9 1.0
C6 A:G1079 3.9 16.6 1.0
C4' A:A865 4.0 16.2 1.0
C3' A:A865 4.0 16.1 1.0
O2' A:G1077 4.2 24.3 1.0
C5' A:A865 4.3 16.2 1.0
OP2 A:C866 4.5 19.5 1.0
N1 A:G1079 4.6 15.4 1.0
O2' A:A865 4.6 15.3 1.0
N6 A:A1080 4.7 15.0 1.0
O5' A:C866 4.8 18.1 1.0
C5 A:G1079 4.9 16.8 1.0
O2' A:A919 5.0 16.1 1.0
C2' A:A865 5.0 15.5 1.0
O A:HOH2916 5.0 16.7 1.0

Potassium binding site 4 out of 25 in 8cgj

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Potassium binding site 4 out of 25 in the Streptomycin Bound to the 30S Body


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Streptomycin Bound to the 30S Body within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1666

b:21.1
occ:1.00
O A:HOH1705 2.6 29.5 1.0
O4 A:U12 2.7 15.3 1.0
O6 A:G22 2.8 13.7 1.0
O A:HOH1740 2.8 18.4 1.0
O A:HOH3072 3.0 23.9 1.0
O6 A:G21 3.0 15.7 1.0
O6 A:G11 3.1 17.0 1.0
C6 A:G21 3.5 13.4 1.0
C4 A:U12 3.6 13.9 1.0
N4 A:C23 3.7 13.0 1.0
N1 A:G21 3.8 12.3 1.0
C6 A:G22 3.8 11.9 1.0
N3 A:U12 3.8 13.4 1.0
C6 A:G11 4.1 14.7 1.0
N7 A:G22 4.1 12.7 1.0
O A:HOH2512 4.2 33.4 1.0
C5 A:G22 4.4 12.6 1.0
C5 A:G21 4.5 12.9 1.0
C4 A:C23 4.7 13.0 1.0
C2 A:G21 4.9 12.0 1.0
N1 A:G11 5.0 14.1 1.0
C5 A:G11 5.0 15.2 1.0
C5 A:U12 5.0 14.6 1.0

Potassium binding site 5 out of 25 in 8cgj

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Potassium binding site 5 out of 25 in the Streptomycin Bound to the 30S Body


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 5 of Streptomycin Bound to the 30S Body within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1667

b:30.4
occ:1.00
O4 A:U1073 2.6 28.6 1.0
O4 A:U1083 2.8 24.9 1.0
O A:HOH2827 2.9 31.8 1.0
O6 A:G1074 2.9 25.7 1.0
O A:HOH2795 2.9 33.1 1.0
C4 A:U1073 3.5 29.8 1.0
N6 A:A1082 3.7 23.4 1.0
N2 A:G1084 3.7 25.1 1.0
C4 A:U1083 3.8 23.1 1.0
N3 A:U1083 3.9 22.8 1.0
C5 A:U1073 3.9 31.9 1.0
C6 A:G1074 4.0 24.9 1.0
O A:HOH2843 4.2 22.9 1.0
O A:HOH2458 4.2 27.1 1.0
C2 A:G1084 4.3 24.1 1.0
N7 A:G1074 4.4 26.6 1.0
N6 A:A1102 4.5 26.1 1.0
C5 A:G1074 4.5 25.8 1.0
N1 A:G1084 4.6 23.7 1.0
N3 A:U1073 4.7 30.7 1.0
C6 A:A1082 4.7 23.6 1.0
O4 A:U1075 4.7 27.9 1.0
N7 A:G1072 4.9 31.5 1.0
OP2 A:G1072 5.0 41.6 1.0

Potassium binding site 6 out of 25 in 8cgj

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Potassium binding site 6 out of 25 in the Streptomycin Bound to the 30S Body


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 6 of Streptomycin Bound to the 30S Body within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1668

b:32.9
occ:1.00
N1 A:A780 2.8 17.8 1.0
O A:HOH3127 2.8 29.8 1.0
OP2 A:A802 2.8 28.1 1.0
O6 A:G803 3.0 17.1 1.0
OP2 A:U801 3.3 29.7 1.0
N2 A:G776 3.3 20.0 1.0
C2 A:A780 3.4 16.4 1.0
N4 A:C779 3.7 15.1 1.0
O5' A:U801 3.7 27.9 1.0
C6 A:A780 3.8 17.2 1.0
C6 A:G803 3.9 15.0 1.0
N6 A:A780 4.0 17.1 1.0
P A:U801 4.1 27.5 1.0
P A:A802 4.2 27.6 1.0
C2 A:G776 4.3 20.4 1.0
C3' A:U801 4.3 27.1 1.0
C5 A:G803 4.6 14.8 1.0
O A:HOH3133 4.6 34.5 1.0
O3' A:U801 4.6 26.6 1.0
N3 A:A780 4.7 16.2 1.0
O A:HOH2107 4.7 18.8 1.0
N7 A:G803 4.7 14.8 1.0
C6 A:U801 4.7 21.4 1.0
C5' A:U801 4.7 27.3 1.0
N1 A:G803 4.8 14.6 1.0
O A:HOH3036 4.8 43.2 1.0
OP1 A:U801 4.8 30.3 1.0
C4 A:C779 4.9 14.9 1.0
N1 A:G776 4.9 20.6 1.0
N3 A:G776 4.9 19.9 1.0
N7 A:A802 4.9 15.5 1.0
C5 A:A780 5.0 16.5 1.0

Potassium binding site 7 out of 25 in 8cgj

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Potassium binding site 7 out of 25 in the Streptomycin Bound to the 30S Body


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 7 of Streptomycin Bound to the 30S Body within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1669

b:21.5
occ:1.00
O A:HOH2947 2.6 21.6 1.0
O6 A:G326 2.7 13.4 1.0
OP2 A:G107 2.9 14.8 1.0
N7 A:A325 2.9 16.4 1.0
O2' A:G324 3.0 18.0 1.0
OP1 A:G107 3.4 14.5 1.0
C8 A:A325 3.6 15.6 1.0
P A:G107 3.6 13.1 1.0
C6 A:G326 3.6 12.1 1.0
O A:HOH2223 3.9 18.2 1.0
C5 A:A325 4.1 15.4 1.0
O3' A:G324 4.1 20.5 1.0
O A:HOH2717 4.1 11.9 1.0
N7 A:G326 4.2 13.4 1.0
C5 A:G326 4.2 12.8 1.0
C2' A:G324 4.3 17.0 1.0
N6 A:A325 4.5 15.1 1.0
O3' A:C106 4.6 14.3 1.0
C3' A:G324 4.7 17.4 1.0
N1 A:G326 4.7 12.2 1.0
C6 A:A325 4.7 15.5 1.0
O A:HOH1856 4.8 23.2 1.0
O5' A:G107 4.9 13.2 1.0
C4' A:G324 4.9 16.5 1.0
N9 A:A325 4.9 16.2 1.0

Potassium binding site 8 out of 25 in 8cgj

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Potassium binding site 8 out of 25 in the Streptomycin Bound to the 30S Body


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 8 of Streptomycin Bound to the 30S Body within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1670

b:23.9
occ:1.00
O6 A:G1523 2.6 11.9 1.0
O A:HOH2605 2.8 24.0 1.0
O4 A:U1512 2.9 13.1 1.0
O6 A:G1511 3.0 12.8 1.0
O A:HOH2264 3.3 27.1 1.0
O4 A:U1522 3.3 14.1 1.0
O A:HOH3002 3.5 40.4 1.0
N4 A:C1524 3.5 10.1 1.0
O A:HOH2370 3.6 37.9 1.0
C6 A:G1523 3.7 9.8 1.0
N6 A:A1513 3.8 11.4 1.0
C4 A:U1512 3.8 11.4 1.0
N3 A:U1512 3.9 10.8 1.0
C6 A:G1511 4.1 11.7 1.0
N7 A:G1523 4.2 9.5 1.0
C4 A:U1522 4.2 13.1 1.0
C5 A:G1523 4.3 10.3 1.0
C6 A:A1513 4.4 10.9 1.0
N4 A:C1510 4.5 12.4 1.0
C4 A:C1524 4.6 10.5 1.0
N1 A:A1513 4.7 11.1 1.0
N3 A:U1522 4.7 12.9 1.0
N1 A:G1523 4.9 10.0 1.0
C5 A:G1511 4.9 11.7 1.0
N1 A:G1511 5.0 11.4 1.0

Potassium binding site 9 out of 25 in 8cgj

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Potassium binding site 9 out of 25 in the Streptomycin Bound to the 30S Body


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 9 of Streptomycin Bound to the 30S Body within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1671

b:17.8
occ:1.00
OP1 A:C1521 2.6 19.5 1.0
OP1 A:A1508 2.7 15.1 1.0
OP1 A:A1500 2.8 15.2 1.0
O A:HOH2821 2.9 14.4 1.0
O A:HOH3004 3.0 26.4 1.0
O3' A:A1499 3.1 17.1 1.0
MG A:MG1657 3.5 13.2 1.0
P A:A1500 3.5 14.6 1.0
P A:C1521 3.8 17.8 1.0
P A:A1508 3.8 15.5 1.0
OP2 A:C1521 4.0 18.5 1.0
C5' A:A1500 4.2 15.6 1.0
OP2 A:A1508 4.2 17.1 1.0
C3' A:A1499 4.3 17.9 1.0
O5' A:A1508 4.3 16.6 1.0
O5' A:A1500 4.4 15.8 1.0
O A:HOH2573 4.4 22.6 1.0
O2' A:A1499 4.5 19.2 1.0
O3' A:C1520 4.6 19.9 1.0
C4' A:A1499 4.6 18.6 1.0
C5' A:A1508 4.7 16.6 1.0
OP2 A:A1500 4.8 15.3 1.0
OP1 A:G1505 4.9 14.5 1.0
O A:HOH1907 5.0 12.7 1.0

Potassium binding site 10 out of 25 in 8cgj

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Potassium binding site 10 out of 25 in the Streptomycin Bound to the 30S Body


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 10 of Streptomycin Bound to the 30S Body within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1672

b:31.4
occ:1.00
O2 A:C880 2.6 15.8 1.0
O2' A:C880 2.7 16.1 1.0
N4 A:C576 2.8 21.4 1.0
C2' A:C880 3.2 13.6 1.0
OP1 A:C758 3.5 14.8 1.0
C1' A:C880 3.5 13.3 1.0
C5' A:C758 3.5 14.7 1.0
C5 A:C576 3.5 19.7 1.0
N2 A:G575 3.6 12.5 1.0
C4 A:C576 3.6 20.1 1.0
O A:HOH3094 3.6 25.9 1.0
O4' A:G881 3.7 12.8 1.0
C2 A:C880 3.7 13.3 1.0
N1 A:C880 4.2 13.0 1.0
O5' A:C758 4.3 14.2 1.0
O3' A:C758 4.4 17.4 1.0
P A:C758 4.5 12.6 1.0
C4' A:C758 4.5 14.9 1.0
C1' A:G881 4.5 12.0 1.0
N2 A:G821 4.6 10.8 1.0
C4' A:G881 4.7 13.0 1.0
O4' A:C880 4.7 13.4 1.0
C3' A:C880 4.8 13.4 1.0
N3 A:G821 4.8 11.7 1.0
C6 A:C576 4.8 19.3 1.0
OP1 A:A759 4.8 20.2 1.0
N3 A:C880 4.9 12.8 1.0
C2 A:G575 4.9 12.2 1.0
N3 A:C576 4.9 19.4 1.0
C5' A:G881 4.9 13.2 1.0
C3' A:C758 5.0 15.6 1.0
C2 A:G821 5.0 10.8 1.0

Reference:

H.Paternoga, C.Crowe-Mcauliffe, L.V.Bock, T.O.Koller, M.Morici, B.Beckert, A.G.Myasnikov, H.Grubmueller, J.Novacek, D.N.Wilson. Structural Conservation of Antibiotic Interaction with Ribosomes To Be Published.
Page generated: Mon Aug 12 22:44:00 2024

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