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MNU

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP2sing1.62Å1.50Å
POP1doub1.50Å1.49Å
PO5'sing1.62Å1.59Å
POP3sing1.62Å228.16Å
OP2HOP2sing0.98Å0.95Å
O5'C5'sing1.42Å1.44Å
C5'C4'sing1.52Å1.50Å
C5'H5'sing1.09Å1.12Å
C5'H5''sing1.09Å1.12Å
C4'O4'sing1.44Å1.44Å
C4'C3'sing1.52Å1.51Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.42Å
C1'N1sing1.43Å1.47Å
C1'C2'sing1.52Å1.53Å
C1'H1'sing1.09Å1.12Å
N1C6sing1.39Å1.38Å
N1C2sing1.41Å1.38Å
C6C5doub1.34Å1.33Å
C6H6sing1.09Å1.10Å
C2O2doub1.23Å1.21Å
C2N3sing1.40Å1.37Å
N3C4sing1.39Å1.38Å
N3HN3sing1.02Å1.02Å
C4O4doub1.23Å1.24Å
C4C5sing1.49Å1.43Å
C5C7sing1.50Å1.52Å
C7N8sing1.44Å1.48Å
C7H71sing1.09Å1.11Å
C7H72sing1.09Å1.11Å
N8C9sing1.46Å1.48Å
N8HN8sing1.03Å1.02Å
C9H91sing1.09Å1.12Å
C9H92sing1.09Å1.12Å
C9H93sing1.09Å1.11Å
C2'O2'sing1.41Å1.41Å
C2'C3'sing1.51Å1.52Å
C2'H2'sing1.10Å1.11Å
O2'HO2'sing0.97Å0.95Å
C3'O3'sing1.43Å1.41Å
C3'H3'sing1.09Å1.12Å
O3'HO3'sing0.97Å0.95Å
OP3HOP3sing0.98Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP2POP1119.8°115.3°
OP2PO5'106.6°103.8°
OP2POP3120.4°103.3°
POP2HOP2119.7°119.0°
OP1PO5'108.4°115.0°
OP1POP3106.2°114.9°
O5'POP317.4°102.9°
PO5'C5'121.3°118.5°
POP3HOP3120.4°119.0°
O5'C5'C4'109.3°108.6°
O5'C5'H5'112.2°109.2°
O5'C5'H5''112.3°109.3°
C4'C5'H5'112.2°110.1°
C4'C5'H5''112.3°110.1°
C5'C4'O4'109.0°108.2°
C5'C4'C3'112.6°113.3°
C5'C4'H4'106.3°109.3°
H5'C5'H5''98.2°109.6°
O4'C4'C3'104.9°105.9°
O4'C4'H4'113.8°107.7°
C4'O4'C1'109.9°109.2°
C3'C4'H4'110.3°112.2°
C4'C3'C2'103.3°102.1°
C4'C3'O3'109.6°107.9°
C4'C3'H3'114.6°114.5°
O4'C1'N1108.2°109.0°
O4'C1'C2'107.7°106.5°
O4'C1'H1'113.9°108.9°
N1C1'C2'115.8°112.5°
N1C1'H1'105.5°107.3°
C1'N1C6120.9°118.5°
C1'N1C2118.5°121.3°
C2'C1'H1'106.0°112.6°
C1'C2'O2'109.5°112.6°
C1'C2'C3'101.5°102.0°
C1'C2'H2'115.3°111.1°
C6N1C2120.6°120.2°
N1C6C5123.0°124.5°
N1C6H6120.2°114.7°
N1C2O2122.9°123.8°
N1C2N3115.2°115.1°
C5C6H6116.8°120.7°
C6C5C4119.7°118.4°
C6C5C7119.7°123.6°
O2C2N3121.9°121.1°
C2N3C4127.1°127.0°
C2N3HN3116.0°116.4°
C4N3HN3116.9°116.6°
N3C4O4119.4°123.6°
N3C4C5114.5°114.8°
O4C4C5126.1°121.6°
C4C5C7120.6°118.0°
C5C7N8110.2°107.5°
C5C7H71111.9°108.8°
C5C7H72112.0°108.8°
N8C7H71111.9°110.8°
N8C7H72111.9°110.7°
C7N8C9114.0°111.7°
C7N8HN8110.6°110.3°
H71C7H7298.5°110.1°
C9N8HN8110.5°108.2°
N8C9H91110.5°110.1°
N8C9H92114.0°110.2°
N8C9H93110.6°110.2°
H91C9H92110.6°108.7°
H91C9H9399.8°108.8°
H92C9H93110.6°108.7°
O2'C2'C3'111.8°112.3°
O2'C2'H2'105.7°108.6°
C2'O2'HO2'109.5°107.2°
C3'C2'H2'113.1°110.1°
C2'C3'O3'112.9°110.3°
C2'C3'H3'111.4°114.0°
O3'C3'H3'105.3°107.8°
C3'O3'HO3'109.6°106.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP2POP1O5'122.5°120.7°
OP2POP1OP3140.6°120.0°
OP2PO5'OP3144.2°107.4°
OP2PO5'C5'61.9°53.2°
OP2POP3HOP3180.0°78.5°
OP1PO5'OP385.6°125.8°
OP1POP2HOP2180.0°48.7°
OP1PO5'C5'68.3°179.9°
OP1POP3HOP339.7°48.0°
O5'POP2HOP256.7°175.4°
PO5'C5'C4'163.7°180.0°
PO5'C5'H5'38.4°59.9°
PO5'C5'H5''71.0°59.9°
O5'POP3HOP3139.5°173.8°
OP3POP2HOP245.0°77.5°
OP3PO5'C5'153.9°54.2°
O5'C5'C4'H5'125.2°119.5°
O5'C5'C4'H5''125.3°119.6°
O5'C5'H5'H5''118.2°119.6°
O5'C5'C4'O4'67.4°62.4°
O5'C5'C4'C3'48.6°179.5°
O5'C5'C4'H4'169.5°54.6°
C4'C5'H5'H5''118.2°121.2°
C5'C4'O4'C3'120.8°121.7°
C5'C4'O4'H4'118.5°118.1°
C5'C4'C3'H4'118.6°124.4°
C5'C4'O4'C1'138.8°109.0°
C5'C4'C3'C2'151.3°86.9°
C5'C4'C3'O3'88.1°156.8°
C5'C4'C3'H3'30.0°36.8°
H5'C5'C4'O4'57.8°57.1°
H5'C5'C4'C3'173.8°60.0°
H5'C5'C4'H4'65.3°174.1°
H5''C5'C4'O4'167.3°178.0°
H5''C5'C4'C3'76.7°60.9°
H5''C5'C4'H4'44.2°65.0°
O4'C4'C3'H4'123.0°117.2°
C4'O4'C1'N1121.5°132.9°
C4'O4'C1'C2'4.3°11.3°
C4'O4'C1'H1'121.6°110.3°
O4'C4'C3'C2'32.9°31.5°
O4'C4'C3'O3'153.5°84.7°
O4'C4'C3'H3'88.4°155.2°
C3'C4'O4'C1'17.9°12.8°
C4'C3'C2'C1'34.2°37.1°
C4'C3'C2'O2'82.4°158.0°
C4'C3'C2'O3'118.3°114.5°
C4'C3'C2'H3'123.5°124.0°
C4'C3'C2'H2'158.4°80.9°
C4'C3'O3'H3'123.7°124.2°
C4'C3'O3'HO3'180.0°47.4°
H4'C4'O4'C1'102.8°133.0°
H4'C4'C3'C2'90.1°148.7°
H4'C4'C3'O3'30.5°32.5°
H4'C4'C3'H3'148.6°87.6°
O4'C1'N1C2'120.9°117.9°
O4'C1'N1H1'122.3°117.7°
O4'C1'C2'H1'122.3°119.3°
O4'C1'N1C64.3°32.3°
O4'C1'N1C2176.1°147.8°
O4'C1'C2'O2'93.9°151.3°
O4'C1'C2'C3'24.4°30.7°
O4'C1'C2'H2'147.1°86.6°
N1C1'C2'H1'116.5°121.4°
C1'N1C6C2179.6°179.9°
C1'N1C6C5179.5°180.0°
C1'N1C6H60.5°0.0°
C1'N1C2O21.0°0.1°
C1'N1C2N3179.4°180.0°
N1C1'C2'O2'144.9°89.4°
N1C1'C2'C3'96.8°150.0°
N1C1'C2'H2'25.9°32.7°
C2'C1'N1C6125.2°85.6°
C2'C1'N1C255.1°94.3°
C1'C2'O2'C3'111.7°114.5°
C1'C2'O2'H2'124.8°123.5°
C1'C2'C3'H2'124.2°118.0°
C1'C2'O2'HO2'180.0°35.3°
C1'C2'C3'O3'152.5°77.4°
C1'C2'C3'H3'89.2°161.1°
H1'C1'N1C6118.0°150.0°
H1'C1'N1C261.7°30.1°
H1'C1'C2'O2'28.4°32.1°
H1'C1'C2'C3'146.7°88.5°
H1'C1'C2'H2'90.6°154.2°
N1C6C5H6180.0°180.0°
C6N1C2O2179.3°180.0°
C6N1C2N30.3°0.0°
N1C6C5C40.1°0.0°
N1C6C5C7180.0°180.0°
C2N1C6C50.1°0.0°
C2N1C6H6179.9°180.0°
N1C2O2N3179.6°179.9°
N1C2N3C40.3°0.0°
N1C2N3HN3179.7°179.9°
C6C5C4N30.1°0.0°
C6C5C4O4179.9°180.0°
C6C5C4C7179.9°180.0°
C6C5C7N863.8°90.0°
C6C5C7H7161.5°30.0°
C6C5C7H72171.0°150.0°
H6C6C5C4179.9°180.0°
H6C6C5C70.0°0.0°
O2C2N3C4179.3°179.9°
O2C2N3HN30.7°0.0°
C2N3C4HN3180.0°179.9°
C2N3C4O4179.7°179.9°
C2N3C4C50.1°0.1°
N3C4O4C5179.8°180.0°
N3C4C5C7180.0°180.0°
HN3N3C4O40.3°0.0°
HN3N3C4C5179.9°180.0°
O4C4C5C70.2°0.0°
C4C5C7N8116.3°90.0°
C4C5C7H71118.4°150.0°
C4C5C7H728.9°30.0°
C5C7N8H71125.2°118.8°
C5C7N8H72125.3°118.8°
C5C7H71H72117.9°119.2°
C5C7N8C9179.9°179.6°
C5C7N8HN854.7°60.0°
N8C7H71H72117.8°122.8°
C7N8C9HN8125.2°121.6°
C7N8C9H9154.8°163.1°
C7N8C9H92180.0°43.1°
C7N8C9H9354.7°76.9°
H71C7N8C954.9°61.6°
H71C7N8HN8179.9°58.8°
H72C7N8C954.6°60.8°
H72C7N8HN870.6°178.8°
N8C9H91H92127.1°120.9°
N8C9H91H93116.4°120.9°
N8C9H92H93125.3°120.9°
HN8N8C9H91180.0°41.4°
HN8N8C9H9254.8°78.6°
HN8N8C9H9370.5°161.5°
H91C9H92H93109.5°118.3°
O2'C2'C3'H2'119.2°121.1°
O2'C2'C3'O3'35.9°43.5°
O2'C2'C3'H3'154.1°78.0°
C3'C2'O2'HO2'68.3°79.2°
C2'C3'O3'H3'121.7°125.1°
C2'C3'O3'HO3'65.5°158.1°
H2'C2'O2'HO2'55.2°158.8°
H2'C2'C3'O3'83.3°164.6°
H2'C2'C3'H3'34.9°43.1°
H3'C3'O3'HO3'56.3°76.8°

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PDB entries from 2024-07-17

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