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N6G

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP1doub1.50Å1.49Å
POP2sing1.62Å1.48Å
PO5'sing1.62Å1.59Å
POP3sing1.62Å76.26Å
OP2HOP2sing0.98Å0.95Å
O5'C5'sing1.42Å1.42Å
C5'C4'sing1.52Å1.51Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C4'O4'sing1.44Å1.45Å
C4'C3'sing1.52Å1.52Å
C4'H4'sing1.10Å1.10Å
O4'C1'sing1.44Å1.41Å
C1'N9sing1.46Å1.46Å
C1'C2'sing1.53Å1.53Å
C1'H1'sing1.10Å1.10Å
N9C4sing1.37Å1.38ÅAromatic
N9C8sing1.37Å1.38ÅAromatic
C4N3sing1.34Å1.35ÅAromatic
C4C5doub1.39Å1.38ÅAromatic
N3C2doub1.35Å1.32ÅAromatic
C2N2sing1.41Å1.34Å
C2N1sing1.36Å1.37ÅAromatic
N2HN21sing1.00Å1.00Å
N2HN22sing1.00Å1.00Å
N1C6doub1.35Å1.39ÅAromatic
C6N6sing1.41Å1.34Å
C6C5sing1.39Å1.42ÅAromatic
N6HN61sing1.00Å1.00Å
N6HN62sing1.00Å1.00Å
C5N7sing1.37Å1.39ÅAromatic
N7C8doub1.32Å1.30ÅAromatic
C8H8sing1.08Å1.08Å
C2'O2'sing1.43Å1.41Å
C2'C3'sing1.52Å1.53Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
C3'O3'sing1.41Å1.43Å
C3'H3'sing1.10Å1.10Å
O3'HO3'sing0.97Å0.95Å
OP3HOP3sing0.98Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2119.9°115.3°
OP1PO5'107.6°115.0°
OP1POP351.5°115.0°
OP2PO5'107.8°103.7°
OP2POP3134.6°103.3°
POP2HOP2109.5°118.9°
O5'POP356.1°102.9°
PO5'C5'121.0°118.5°
POP3HOP351.5°119.0°
O5'C5'C4'109.6°108.7°
O5'C5'H5'109.4°109.1°
O5'C5'H5''109.4°109.2°
C4'C5'H5'109.4°110.1°
C4'C5'H5''109.4°110.1°
C5'C4'O4'108.2°109.8°
C5'C4'C3'115.3°113.5°
C5'C4'H4'104.9°108.7°
H5'C5'H5''109.6°109.6°
O4'C4'C3'104.5°105.2°
O4'C4'H4'115.7°108.3°
C4'O4'C1'109.7°108.3°
C3'C4'H4'108.5°111.2°
C4'C3'C2'102.3°102.2°
C4'C3'O3'109.4°112.2°
C4'C3'H3'114.7°110.2°
O4'C1'N9108.4°109.4°
O4'C1'C2'107.8°107.6°
O4'C1'H1'114.6°108.2°
N9C1'C2'117.8°113.7°
N9C1'H1'103.9°105.2°
C1'N9C4126.7°126.9°
C1'N9C8127.1°126.1°
C2'C1'H1'104.6°112.6°
C1'C2'O2'108.3°109.3°
C1'C2'C3'101.6°102.9°
C1'C2'H2'116.4°114.0°
C4N9C8106.2°107.0°
N9C4N3126.0°127.5°
N9C4C5105.5°105.2°
N9C8N7113.2°112.2°
N9C8H8123.4°122.2°
N3C4C5128.5°127.3°
C4N3C2111.9°110.5°
C4C5C6119.1°116.8°
C4C5N7110.7°110.7°
N3C2N2120.1°115.6°
N3C2N1123.9°128.8°
N2C2N1116.1°115.5°
C2N2HN21124.7°119.0°
C2N2HN22110.5°119.0°
C2N1C6125.5°117.5°
HN21N2HN22124.8°121.7°
N1C6N6118.6°120.2°
N1C6C5111.1°119.1°
N6C6C5127.4°120.7°
C6N6HN61126.0°119.4°
C6N6HN62108.0°119.4°
C6C5N7130.2°132.4°
HN61N6HN62126.0°120.8°
C5N7C8104.4°104.9°
N7C8H8123.4°125.6°
O2'C2'C3'113.0°111.2°
O2'C2'H2'105.7°106.9°
C2'O2'HO2'109.5°107.3°
C3'C2'H2'112.0°112.6°
C2'C3'O3'111.2°113.5°
C2'C3'H3'113.0°109.5°
O3'C3'H3'106.3°109.0°
C3'O3'HO3'109.5°106.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2O5'123.4°126.6°
OP1POP2OP363.9°126.2°
OP1PO5'OP31.7°125.8°
OP1POP2HOP2111.2°48.7°
OP1PO5'C5'170.9°180.0°
OP1POP3HOP3180.0°48.0°
OP2PO5'OP3132.3°107.4°
OP2PO5'C5'58.5°53.2°
OP2POP3HOP383.6°78.5°
O5'POP2HOP2125.4°175.4°
PO5'C5'C4'162.8°180.0°
PO5'C5'H5'42.9°59.9°
PO5'C5'H5''77.2°59.9°
O5'POP3HOP32.0°173.8°
OP3POP2HOP2175.0°77.5°
OP3PO5'C5'169.2°54.2°
O5'C5'C4'H5'120.0°119.5°
O5'C5'C4'H5''120.0°119.6°
O5'C5'H5'H5''120.0°119.5°
O5'C5'C4'O4'53.0°62.1°
O5'C5'C4'C3'63.6°179.5°
O5'C5'C4'H4'177.1°56.2°
C4'C5'H5'H5''120.0°121.3°
C5'C4'O4'C3'123.4°122.5°
C5'C4'O4'H4'117.3°118.5°
C5'C4'C3'H4'117.4°122.9°
C5'C4'O4'C1'144.4°148.9°
C5'C4'C3'C2'153.9°157.1°
C5'C4'C3'O3'88.0°80.9°
C5'C4'C3'H3'31.3°40.7°
H5'C5'C4'O4'67.0°57.4°
H5'C5'C4'C3'176.5°60.1°
H5'C5'C4'H4'57.1°175.7°
H5''C5'C4'O4'173.0°178.3°
H5''C5'C4'C3'56.4°60.9°
H5''C5'C4'H4'63.0°63.4°
O4'C4'C3'H4'124.0°117.0°
C4'O4'C1'N9126.3°129.0°
C4'O4'C1'C2'2.2°5.0°
C4'O4'C1'H1'118.1°116.9°
O4'C4'C3'C2'35.3°37.0°
O4'C4'C3'O3'153.3°159.0°
O4'C4'C3'H3'87.3°79.3°
C3'C4'O4'C1'21.0°26.4°
C4'C3'C2'C1'35.5°32.8°
C4'C3'C2'O2'80.4°84.1°
C4'C3'C2'O3'116.7°121.0°
C4'C3'C2'H3'123.8°116.9°
C4'C3'C2'H2'160.4°156.0°
C4'C3'O3'H3'124.4°122.4°
C4'C3'O3'HO3'164.5°33.7°
H4'C4'O4'C1'98.3°92.6°
H4'C4'C3'C2'88.7°79.9°
H4'C4'C3'O3'29.3°42.0°
H4'C4'C3'H3'148.6°163.7°
O4'C1'N9C2'122.6°120.3°
O4'C1'N9H1'122.3°116.0°
O4'C1'C2'H1'122.4°119.2°
O4'C1'N9C4152.8°33.9°
O4'C1'N9C824.7°146.2°
O4'C1'C2'O2'95.1°100.1°
O4'C1'C2'C3'24.1°18.1°
O4'C1'C2'H2'146.0°140.4°
N9C1'C2'H1'114.7°119.5°
C1'N9C4C8178.0°180.0°
C1'N9C4N32.6°0.0°
C1'N9C4C5176.3°180.0°
C1'N9C8N7176.5°179.9°
C1'N9C8H83.6°0.0°
N9C1'C2'O2'141.9°138.5°
N9C1'C2'C3'98.9°103.2°
N9C1'C2'H2'23.0°19.0°
C2'C1'N9C484.5°86.5°
C2'C1'N9C897.9°93.5°
C1'C2'O2'C3'111.8°112.9°
C1'C2'O2'H2'125.4°123.8°
C1'C2'C3'H2'124.9°123.2°
C1'C2'O2'HO2'120.7°54.7°
C1'C2'C3'O3'152.2°153.8°
C1'C2'C3'H3'88.3°84.1°
H1'C1'N9C430.5°149.9°
H1'C1'N9C8147.1°30.1°
H1'C1'C2'O2'27.3°19.1°
H1'C1'C2'C3'146.5°137.3°
H1'C1'C2'H2'91.6°100.5°
N9C4N3C5178.7°179.9°
N9C4N3C2178.8°179.9°
N9C4C5C6178.5°180.0°
N9C4C5N71.3°0.0°
C4N9C8N71.5°0.1°
C4N9C8H8178.5°180.0°
C8N9C4N3179.4°180.0°
C8N9C4C51.7°0.1°
N9C8N7C50.7°0.1°
N9C8N7H8180.0°179.9°
C4N3C2N2180.0°180.0°
C4N3C2N10.2°0.0°
N3C4C5C60.5°0.1°
N3C4C5N7179.8°180.0°
C5C4N3C20.1°0.0°
C4C5C6N10.8°0.1°
C4C5C6N6159.5°180.0°
C4C5C6N7179.7°179.9°
C4C5N7C80.4°0.0°
N3C2N2N1179.9°180.0°
N3C2N2HN210.0°39.6°
N3C2N2HN22180.0°146.7°
N3C2N1C60.3°0.0°
C2N2HN21HN22180.0°173.5°
N2C2N1C6179.6°180.0°
N1C2N2HN21179.9°140.4°
N1C2N2HN220.1°33.3°
C2N1C6N6161.5°180.0°
C2N1C6C50.8°0.1°
N1C6N6C5159.0°179.9°
N1C6N6HN61171.3°177.9°
N1C6N6HN628.7°4.2°
N1C6C5N7179.5°180.0°
C6N6HN61HN62180.0°173.6°
N6C6C5N720.2°0.1°
C5C6N6HN6112.3°2.2°
C5C6N6HN62167.7°175.9°
C6C5N7C8179.3°179.9°
C5N7C8H8179.3°180.0°
O2'C2'C3'H2'119.2°120.0°
O2'C2'C3'O3'36.3°36.9°
O2'C2'C3'H3'155.8°159.0°
C3'C2'O2'HO2'127.5°167.5°
C2'C3'O3'H3'123.4°122.4°
C2'C3'O3'HO3'52.2°148.9°
H2'C2'O2'HO2'4.7°69.2°
H2'C2'C3'O3'82.9°83.1°
H2'C2'C3'H3'36.6°39.0°
H3'C3'O3'HO3'71.1°88.7°

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