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6OG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP1doub1.48Å1.50Å
POP2sing1.61Å1.50Å
PO5'sing1.61Å1.60Å
OP2HOP2sing0.97Å0.95Å
O5'C5'sing1.43Å1.42Å
N9C4sing1.37Å1.36ÅAromatic
N9C8sing1.36Å1.37ÅAromatic
N9C1'sing1.46Å1.46Å
C4N3sing1.33Å1.35ÅAromatic
C4C5doub1.41Å1.37ÅAromatic
N3C2doub1.32Å1.31ÅAromatic
C2N2sing1.39Å1.34Å
C2N1sing1.33Å1.37ÅAromatic
N2HN21sing0.97Å1.00Å
N2HN22sing0.97Å1.00Å
N1C6doub1.33Å1.39ÅAromatic
C6O6sing1.35Å1.35Å
C6C5sing1.40Å1.39ÅAromatic
O6Csing1.43Å1.43Å
C5N7sing1.36Å1.38ÅAromatic
N7C8doub1.30Å1.30ÅAromatic
C8H8sing1.08Å1.08Å
C2'C1'sing1.54Å1.51Å
C2'C3'sing1.55Å1.51Å
C2'H2'sing1.09Å1.10Å
C2'H2''sing1.09Å1.10Å
C5'C4'sing1.53Å1.50Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C4'O4'sing1.44Å1.44Å
C4'C3'sing1.55Å1.51Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.41Å
C1'H1'sing1.09Å1.10Å
C3'O3'sing1.43Å1.40Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
CH1sing1.09Å1.10Å
CH2sing1.09Å1.10Å
CH3sing1.09Å1.10Å
POP3sing1.61Å1.72Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2119.7°109.5°
OP1PO5'108.2°109.5°
OP1POP3101.3°109.5°
OP2PO5'109.5°109.5°
POP2HOP2109.5°114.0°
OP2POP399.7°109.4°
PO5'C5'119.7°123.0°
O5'POP3118.7°109.5°
O5'C5'C4'110.5°109.5°
O5'C5'H5'109.1°109.5°
O5'C5'H5''109.2°109.5°
C4N9C8106.5°107.4°
C4N9C1'125.4°126.3°
N9C4N3125.7°134.8°
N9C4C5105.5°106.0°
C8N9C1'128.0°126.3°
N9C8N7113.0°110.0°
N9C8H8123.5°125.0°
N9C1'C2'115.8°110.4°
N9C1'O4'107.7°110.4°
N9C1'H1'105.5°110.3°
N3C4C5128.8°119.2°
C4N3C2111.8°120.5°
C4C5C6118.9°118.3°
C4C5N7110.8°107.2°
N3C2N2119.6°118.8°
N3C2N1123.5°122.3°
N2C2N1116.9°118.8°
C2N2HN21109.5°120.0°
C2N2HN22109.5°120.0°
C2N1C6125.2°121.1°
HN21N2HN22109.5°120.0°
N1C6O6120.1°120.7°
N1C6C5111.7°118.6°
O6C6C5128.2°120.7°
C6O6C120.2°117.0°
C6C5N7130.3°134.6°
O6CH1109.5°109.5°
O6CH2109.5°109.5°
O6CH3109.5°109.5°
C5N7C8104.2°109.4°
N7C8H8123.5°125.0°
C1'C2'C3'101.6°104.1°
C1'C2'H2'112.2°110.5°
C1'C2'H2''112.2°110.5°
C2'C1'O4'106.5°104.8°
C2'C1'H1'106.7°110.3°
C3'C2'H2'112.2°110.6°
C3'C2'H2''112.2°110.5°
C2'C3'C4'103.0°104.0°
C2'C3'O3'110.5°110.5°
C2'C3'H3'112.7°110.5°
H2'C2'H2''106.6°110.5°
C4'C5'H5'109.1°109.5°
C4'C5'H5''109.1°109.5°
C5'C4'O4'109.3°110.4°
C5'C4'C3'112.1°110.3°
C5'C4'H4'106.4°110.3°
H5'C5'H5''109.8°109.5°
O4'C4'C3'104.9°104.8°
O4'C4'H4'113.5°110.4°
C4'O4'C1'110.6°105.3°
C3'C4'H4'110.8°110.5°
C4'C3'O3'108.4°110.5°
C4'C3'H3'114.6°110.6°
O4'C1'H1'114.9°110.5°
O3'C3'H3'107.6°110.6°
C3'O3'HO3'109.5°114.0°
H1CH2109.5°109.5°
H1CH3109.5°109.5°
H2CH3109.5°109.5°
POP3HOP3109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2O5'125.7°120.0°
OP1POP2OP3109.1°120.0°
OP1PO5'OP3114.5°120.1°
OP1POP2HOP20.0°180.0°
OP1PO5'C5'10.9°55.0°
OP1POP3HOP30.0°60.0°
OP2PO5'OP3113.5°120.0°
OP2PO5'C5'121.1°65.0°
OP2POP3HOP3123.2°60.0°
O5'POP2HOP2125.6°60.0°
PO5'C5'C4'157.6°180.0°
PO5'C5'H5'37.6°60.0°
PO5'C5'H5''82.4°60.0°
O5'POP3HOP3118.1°180.0°
HOP2OP2POP3109.1°60.0°
O5'C5'C4'H5'120.0°120.0°
O5'C5'C4'H5''120.0°120.0°
O5'C5'H5'H5''119.6°120.0°
O5'C5'C4'O4'72.1°66.5°
O5'C5'C4'C3'43.8°178.2°
O5'C5'C4'H4'165.0°55.9°
C5'O5'POP3125.4°175.0°
C4N9C8C1'179.3°179.7°
N9C4N3C5179.4°179.9°
N9C4N3C2179.2°179.9°
N9C4C5C6179.8°180.0°
N9C4C5N70.1°0.0°
C4N9C8N70.4°0.0°
C4N9C8H8179.6°180.0°
C4N9C1'C2'135.6°85.0°
C4N9C1'O4'105.3°159.6°
C4N9C1'H1'17.9°37.2°
C8N9C4N3179.8°179.9°
C8N9C4C50.3°0.1°
N9C8N7C50.3°0.0°
N9C8N7H8180.0°180.0°
C8N9C1'C2'45.2°95.4°
C8N9C1'O4'73.9°20.0°
C8N9C1'H1'162.9°142.5°
C1'N9C4N30.5°0.4°
C1'N9C4C5179.0°179.7°
C1'N9C8N7178.9°179.7°
C1'N9C8H81.1°0.3°
N9C1'C2'O4'119.8°118.8°
N9C1'C2'H1'117.0°122.2°
N9C1'C2'C3'149.9°142.8°
N9C1'C2'H2'90.1°98.5°
N9C1'C2'H2''29.9°24.2°
N9C1'O4'C4'136.9°159.4°
N9C1'O4'H1'117.2°122.3°
C4N3C2N2179.6°180.0°
C4N3C2N10.4°0.0°
N3C4C5C60.3°0.1°
N3C4C5N7179.7°180.0°
C5C4N3C20.2°0.0°
C4C5C6N10.5°0.1°
C4C5C6O6179.5°180.0°
C4C5C6N7179.9°180.0°
C4C5N7C80.1°0.0°
N3C2N2N1180.0°180.0°
N3C2N2HN210.0°0.1°
N3C2N2HN22120.0°180.0°
N3C2N1C60.1°0.0°
C2N2HN21HN22120.0°179.9°
N2C2N1C6179.8°180.0°
N1C2N2HN21180.0°180.0°
N1C2N2HN2260.0°0.0°
C2N1C6O6179.6°180.0°
C2N1C6C50.3°0.1°
N1C6O6C5180.0°180.0°
N1C6O6C0.2°0.0°
N1C6C5N7179.4°180.0°
O6C6C5N70.6°0.0°
C6O6CH1180.0°60.0°
C6O6CH260.0°60.0°
C6O6CH360.0°180.0°
C5C6O6C179.9°180.0°
C6C5N7C8180.0°180.0°
O6CH1H2120.0°120.0°
O6CH1H3120.0°120.0°
O6CH2H3120.0°120.0°
C5N7C8H8179.7°180.0°
C1'C2'C3'H2'120.0°118.7°
C1'C2'C3'H2''120.0°118.6°
C1'C2'H2'H2''123.2°122.7°
C2'C1'O4'C4'12.1°40.5°
C1'C2'C3'C4'36.1°0.0°
C2'C1'O4'H1'117.9°118.9°
C1'C2'C3'O3'79.5°118.6°
C1'C2'C3'H3'160.1°118.6°
C3'C2'H2'H2''123.2°122.6°
C2'C3'C4'C5'88.7°142.8°
C2'C3'C4'O4'29.9°24.0°
C2'C3'C4'O3'117.1°118.6°
C2'C3'C4'H3'122.7°118.7°
C2'C3'C4'H4'152.6°94.9°
C3'C2'C1'O4'30.1°24.0°
C3'C2'C1'H1'93.1°95.0°
C2'C3'O3'H3'123.4°122.7°
C2'C3'O3'HO3'180.0°61.6°
H2'C2'C3'C4'156.1°118.6°
H2'C2'C1'O4'150.1°142.7°
H2'C2'C1'H1'26.9°23.7°
H2'C2'C3'O3'40.5°0.1°
H2'C2'C3'H3'79.9°122.7°
H2''C2'C3'C4'83.9°118.7°
H2''C2'C1'O4'89.9°94.6°
H2''C2'C1'H1'146.9°146.4°
H2''C2'C3'O3'160.5°122.7°
H2''C2'C3'H3'40.1°0.0°
C4'C5'H5'H5''119.6°120.0°
C5'C4'O4'C3'120.4°118.8°
C5'C4'O4'H4'118.6°122.3°
C5'C4'C3'H4'118.7°122.2°
C5'C4'O4'C1'109.0°159.3°
C5'C4'C3'O3'154.2°98.6°
C5'C4'C3'H3'34.0°24.2°
H5'C5'C4'O4'167.9°53.5°
H5'C5'C4'C3'76.2°61.8°
H5'C5'C4'H4'45.0°175.8°
H5''C5'C4'O4'47.9°173.5°
H5''C5'C4'C3'163.8°58.2°
H5''C5'C4'H4'75.0°64.1°
O4'C4'C3'H4'122.8°119.0°
C4'O4'C1'H1'105.8°78.3°
O4'C4'C3'O3'87.2°142.6°
O4'C4'C3'H3'152.6°94.6°
C3'C4'O4'C1'11.3°40.6°
C4'C3'O3'H3'124.5°122.7°
C4'C3'O3'HO3'67.9°176.1°
H4'C4'O4'C1'132.4°78.4°
H4'C4'C3'O3'35.6°23.7°
H4'C4'C3'H3'84.6°146.4°
H3'C3'O3'HO3'56.6°61.1°
H1CH2H3120.0°120.0°

250835

PDB entries from 2026-03-18

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