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Obsolete: PG7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP1doub1.48Å1.48Å
POP2sing1.61Å1.48Å
PO5'sing1.61Å1.61Å
POP3sing1.61Å14.23Å
OP2HOP2sing0.97Å0.95Å
O5'C5'sing1.43Å1.42Å
O3'C3'sing1.43Å1.42Å
O3'HO3'sing0.97Å0.95Å
C1'C2'sing1.54Å1.53Å
C1'O4'sing1.44Å1.41Å
C1'N9sing1.47Å1.48Å
C1'H1'sing1.09Å1.10Å
C2'C3'sing1.55Å1.53Å
C2'H2'sing1.09Å1.10Å
C2'H2''sing1.09Å1.10Å
C3'C4'sing1.55Å1.53Å
C3'H3'sing1.09Å1.10Å
C4'C5'sing1.53Å1.53Å
C4'O4'sing1.44Å1.42Å
C4'H4'sing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
N2C2sing1.38Å1.35Å
N2HN2sing0.97Å1.00Å
N2H21sing0.97Å1.00Å
O6C6sing1.35Å1.36Å
O6H6sing0.97Å0.95Å
C6C5sing1.40Å1.42ÅAromatic
C6N1doub1.33Å1.39ÅAromatic
C5N7sing1.36Å1.39ÅAromatic
C5C4doub1.41Å1.37ÅAromatic
N7C8doub1.30Å1.30ÅAromatic
C8N9sing1.36Å1.37ÅAromatic
C8H8sing1.08Å1.08Å
N9C4sing1.37Å1.38ÅAromatic
C4N3sing1.33Å1.36ÅAromatic
N3C2doub1.32Å1.35ÅAromatic
C2N1sing1.33Å1.39ÅAromatic
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2119.7°109.5°
OP1PO5'108.4°109.5°
OP1POP3141.6°109.5°
OP2PO5'108.4°109.5°
OP2POP398.1°109.5°
POP2HOP2109.5°114.0°
O5'POP347.6°109.5°
PO5'C5'121.5°123.0°
POP3HOP3141.6°114.0°
O5'C5'C4'109.8°109.5°
O5'C5'H5'109.3°109.5°
O5'C5'H5''109.3°109.5°
C3'O3'HO3'109.5°114.0°
O3'C3'C2'114.2°110.9°
O3'C3'C4'110.3°110.9°
O3'C3'H3'103.7°110.8°
C2'C1'O4'105.6°107.3°
C2'C1'N9110.9°109.9°
C2'C1'H1'111.5°109.9°
C1'C2'C3'105.0°104.2°
C1'C2'H2'111.0°110.4°
C1'C2'H2''111.0°110.5°
O4'C1'N9110.8°109.9°
O4'C1'H1'111.6°109.9°
C1'O4'C4'106.5°107.0°
N9C1'H1'106.4°109.9°
C1'N9C8128.1°126.2°
C1'N9C4126.7°126.3°
C3'C2'H2'111.0°110.5°
C3'C2'H2''111.0°110.5°
C2'C3'C4'102.6°102.1°
C2'C3'H3'111.3°110.9°
H2'C2'H2''107.9°110.6°
C4'C3'H3'115.1°110.9°
C3'C4'C5'113.0°110.6°
C3'C4'O4'105.5°103.4°
C3'C4'H4'110.4°110.6°
C5'C4'O4'111.3°110.6°
C5'C4'H4'104.6°110.6°
C4'C5'H5'109.4°109.5°
C4'C5'H5''109.4°109.5°
O4'C4'H4'112.2°110.8°
H5'C5'H5''109.6°109.4°
C2N2HN2109.5°120.0°
C2N2H21109.5°120.0°
N2C2N3117.0°118.9°
N2C2N1121.3°118.9°
HN2N2H21109.5°120.0°
C6O6H6109.5°114.0°
O6C6C5123.1°120.7°
O6C6N1122.6°120.7°
C5C6N1114.1°118.6°
C6C5N7130.7°134.6°
C6C5C4118.4°118.3°
C6N1C2124.2°121.2°
N7C5C4110.9°107.1°
C5N7C8103.5°109.4°
C5C4N9106.0°106.0°
C5C4N3127.1°119.1°
N7C8N9114.4°110.0°
N7C8H8122.8°125.0°
N9C8H8122.8°125.1°
C8N9C4105.2°107.5°
N9C4N3127.0°134.8°
C4N3C2114.5°120.5°
N3C2N1121.7°122.2°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2O5'124.9°120.0°
OP1POP2OP3172.8°120.0°
OP1PO5'OP3144.6°120.0°
OP1POP2HOP20.0°180.0°
OP1PO5'C5'40.2°55.1°
OP1POP3HOP3179.9°60.0°
OP2PO5'OP384.1°120.0°
OP2PO5'C5'171.5°65.0°
OP2POP3HOP310.2°60.0°
O5'POP2HOP2124.9°60.0°
PO5'C5'C4'169.7°180.0°
PO5'C5'H5'70.3°59.9°
PO5'C5'H5''49.7°60.0°
O5'POP3HOP3117.7°180.0°
OP3POP2HOP2172.8°60.0°
OP3PO5'C5'104.4°175.0°
O5'C5'C4'C3'65.8°175.0°
O5'C5'C4'H5'120.0°120.1°
O5'C5'C4'H5''120.0°120.0°
O5'C5'C4'O4'52.7°71.0°
O5'C5'C4'H4'174.1°52.1°
O5'C5'H5'H5''119.8°120.0°
O3'C3'C2'C1'124.8°139.0°
O3'C3'C2'C4'119.4°118.1°
O3'C3'C2'H3'117.0°123.6°
O3'C3'C2'H2'4.8°20.4°
O3'C3'C2'H2''115.2°102.2°
O3'C3'C4'H3'116.9°123.6°
O3'C3'C4'C5'89.4°86.3°
O3'C3'C4'O4'148.8°155.2°
O3'C3'C4'H4'27.4°36.6°
HO3'O3'C3'C2'180.0°61.5°
HO3'O3'C3'C4'65.1°174.2°
HO3'O3'C3'H3'58.7°62.1°
C2'C1'O4'N9120.2°119.4°
C2'C1'O4'H1'121.4°119.5°
C2'C1'N9H1'121.5°121.1°
C1'C2'C3'H2'120.0°118.6°
C1'C2'C3'H2''120.0°118.7°
C1'C2'H2'H2''121.8°122.7°
C1'C2'C3'C4'5.5°20.9°
C1'C2'C3'H3'118.1°97.4°
C2'C1'O4'C4'35.7°26.5°
C2'C1'N9C873.9°95.0°
C2'C1'N9C4105.9°85.0°
O4'C1'N9H1'121.5°121.1°
O4'C1'C2'C3'17.5°2.0°
O4'C1'C2'H2'137.5°120.7°
O4'C1'C2'H2''102.5°116.7°
C1'O4'C4'C3'39.7°40.1°
C1'O4'C4'C5'162.6°158.5°
C1'O4'C4'H4'80.6°78.5°
O4'C1'N9C843.1°22.9°
O4'C1'N9C4137.1°157.2°
N9C1'C2'C3'137.6°121.5°
N9C1'C2'H2'102.4°119.9°
N9C1'C2'H2''17.6°2.8°
N9C1'O4'C4'155.9°146.0°
C1'N9C4C5177.8°179.9°
C1'N9C8N7178.2°180.0°
C1'N9C8C4179.8°180.0°
C1'N9C8H81.8°0.0°
C1'N9C4N31.0°0.0°
H1'C1'C2'C3'104.0°117.4°
H1'C1'C2'H2'16.0°1.2°
H1'C1'C2'H2''136.0°123.9°
H1'C1'O4'C4'85.7°92.9°
H1'C1'N9C8164.7°143.9°
H1'C1'N9C415.6°36.1°
C3'C2'H2'H2''121.9°122.6°
C2'C3'C4'H3'121.0°118.2°
C2'C3'C4'C5'148.5°155.5°
C2'C3'C4'O4'26.7°37.0°
C2'C3'C4'H4'94.7°81.6°
H2'C2'C3'C4'114.5°97.7°
H2'C2'C3'H3'121.9°144.0°
H2''C2'C3'C4'125.4°139.6°
H2''C2'C3'H3'1.8°21.4°
C3'C4'C5'O4'118.5°114.0°
C3'C4'C5'H4'120.2°122.9°
C3'C4'O4'H4'120.3°118.5°
C3'C4'C5'H5'54.2°64.9°
C3'C4'C5'H5''174.3°55.0°
H3'C3'C4'C5'27.5°37.3°
H3'C3'C4'O4'94.3°81.2°
H3'C3'C4'H4'144.3°160.2°
C5'C4'O4'H4'116.8°123.0°
C4'C5'H5'H5''119.9°120.0°
O4'C4'C5'H5'172.7°49.1°
O4'C4'C5'H5''67.2°169.0°
H4'C4'C5'H5'66.0°172.2°
H4'C4'C5'H5''54.1°67.9°
C2N2HN2H21120.0°179.9°
N2C2N1C6178.5°179.8°
N2C2N3C4179.7°180.0°
N2C2N3N1178.0°179.8°
HN2N2C2N30.0°0.0°
HN2N2C2N1178.0°179.8°
H21N2C2N3120.0°180.0°
H21N2C2N162.0°0.2°
O6C6C5N1174.8°179.8°
O6C6C5N75.0°0.1°
O6C6C5C4175.5°180.0°
O6C6N1C2175.5°179.8°
H6O6C6C5174.4°90.0°
H6O6C6N10.0°90.2°
C6C5N7C4179.6°179.9°
C6C5N7C8179.4°180.0°
C6C5C4N9178.1°180.0°
C6C5C4N30.6°0.1°
C5C6N1C20.7°0.4°
N1C6C5N7179.8°179.8°
N1C6C5C40.6°0.2°
C6N1C2N30.5°0.4°
C5N7C8N90.6°0.0°
C5N7C8H8179.4°180.0°
N7C5C4N92.2°0.0°
N7C5C4N3179.0°180.0°
C4C5N7C81.0°0.0°
C5C4N9C82.4°0.0°
C5C4N9N3178.8°179.9°
C5C4N3C21.8°0.1°
N7C8N9H8180.0°180.0°
N7C8N9C42.0°0.0°
C8N9C4N3178.8°180.0°
H8C8N9C4178.0°180.0°
N9C4N3C2176.7°180.0°
C4N3C2N11.7°0.2°

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