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U48

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2C2doub1.22Å1.22Å
N3C2sing1.33Å1.38Å
N3C4doub1.33Å1.38Å
C2N1sing1.35Å1.40Å
N4C4sing1.38Å1.36Å
C4C5sing1.41Å1.45Å
N1C1'sing1.47Å1.48Å
N1C6sing1.36Å1.42Å
C1'O4'sing1.44Å1.44Å
C1'C2'sing1.54Å1.53Å
O3'C3'sing1.43Å1.43Å
O4'C4'sing1.44Å1.45Å
C2'C3'sing1.55Å1.53Å
C5C6doub1.35Å1.44Å
C5C5Msing1.51Å1.52Å
C3'C4'sing1.55Å1.55Å
C4'C5'sing1.53Å1.55Å
C5'O5'sing1.43Å1.44Å
O5'Psing1.61Å1.64Å
POP1doub1.48Å1.50Å
POP2sing1.61Å1.50Å
PO1sing1.61Å1.64Å
C6H6sing1.08Å1.08Å
OP2H2sing0.97Å0.95Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C4'H4'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
O3'H3Tsing0.97Å0.95Å
C2'H2'sing1.09Å1.10Å
C2'H2''sing1.09Å1.10Å
C1'H1'sing1.09Å1.10Å
C5MH53sing1.09Å1.10Å
C5MH51sing1.09Å1.10Å
C5MH52sing1.09Å1.10Å
N4H41sing0.97Å1.00Å
N4H42sing0.97Å1.00Å
N3H3sing0.97Å1.00Å
O1H4sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O2C2N3119.9°119.5°
O2C2N1123.5°119.4°
C2N3C4124.8°120.7°
N3C2N1116.6°121.1°
C2N3H3117.6°119.6°
N3C4N4116.6°120.2°
N3C4C5120.9°119.6°
C4N3H3117.6°119.7°
C2N1C1'119.1°119.8°
C2N1C6120.9°120.3°
N4C4C5122.5°120.2°
C4N4H41120.0°120.0°
C4N4H42120.0°120.0°
C4C5C6114.0°119.0°
C4C5C5M123.3°120.5°
C1'N1C6120.0°119.8°
N1C1'O4'111.6°109.9°
N1C1'C2'115.3°109.9°
N1C1'H1'108.5°110.0°
N1C6C5122.8°119.3°
N1C6H6118.6°120.4°
O4'C1'C2'104.2°107.3°
C1'O4'C4'111.5°106.9°
O4'C1'H1'109.1°110.0°
C1'C2'C3'102.7°104.2°
C1'C2'H2'111.1°110.6°
C1'C2'H2''111.1°110.5°
C2'C1'H1'107.9°109.8°
O3'C3'C2'109.5°110.9°
O3'C3'C4'110.5°110.9°
O3'C3'H3'112.0°110.8°
C3'O3'H3T109.5°114.0°
O4'C4'C3'105.3°103.6°
O4'C4'C5'107.6°110.6°
O4'C4'H4'111.4°110.6°
C2'C3'C4'103.9°102.1°
C2'C3'H3'110.4°111.0°
C3'C2'H2'111.1°110.5°
C3'C2'H2''111.1°110.5°
C6C5C5M122.7°120.5°
C5C6H6118.6°120.4°
C5C5MH53109.5°109.5°
C5C5MH51109.4°109.5°
C5C5MH52109.5°109.5°
C3'C4'C5'112.5°110.6°
C3'C4'H4'110.0°110.6°
C4'C3'H3'110.2°110.9°
C4'C5'O5'110.9°109.5°
C4'C5'H5'109.1°109.5°
C4'C5'H5''109.1°109.4°
C5'C4'H4'110.0°110.6°
C5'O5'P120.0°123.0°
O5'C5'H5'109.1°109.5°
O5'C5'H5''109.1°109.5°
O5'POP1111.2°109.5°
O5'POP2112.3°109.4°
O5'PO198.6°109.5°
OP1POP2113.3°109.5°
OP1PO1110.2°109.5°
OP2PO1110.4°109.5°
POP2H2109.5°114.0°
PO1H4109.5°114.0°
H5'C5'H5''109.5°109.5°
H2'C2'H2''109.5°110.4°
H53C5MH51109.5°109.4°
H53C5MH52109.4°109.5°
H51C5MH52109.5°109.4°
H41N4H42120.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2C2N3N1178.8°179.8°
O2C2N3C4179.0°179.7°
O2C2N1C1'0.2°0.1°
O2C2N1C6178.9°180.0°
O2C2N3H31.0°0.2°
C2N3C4H3180.0°180.0°
C2N3C4N4177.4°179.7°
C2N3C4C51.8°0.0°
N3C2N1C1'178.5°179.7°
N3C2N1C62.3°0.2°
C4N3C2N10.2°0.1°
N3C4N4C5179.2°179.7°
N3C4C5C61.5°0.3°
N3C4C5C5M179.1°179.7°
N3C4N4H41179.2°179.7°
N3C4N4H420.8°0.3°
C2N1C1'C6179.2°179.9°
C2N1C1'O4'142.2°53.5°
C2N1C1'C2'99.2°64.4°
C2N1C6C52.5°0.5°
C2N1C6H6177.5°179.9°
C2N1C1'H1'21.9°174.6°
N1C2N3H3179.8°180.0°
N4C4C5C6177.7°180.0°
N4C4C5C5M1.7°0.0°
C4N4H41H42180.0°180.0°
N4C4N3H32.5°0.3°
C4C5C6N10.6°0.6°
C4C5C6C5M179.4°180.0°
C4C5C6H6179.4°180.0°
C4C5C5MH53180.0°0.0°
C4C5C5MH5160.0°120.0°
C4C5C5MH5260.0°120.0°
C5C4N4H410.0°0.0°
C5C4N4H42180.0°180.0°
C5C4N3H3178.2°180.0°
N1C1'O4'C2'125.1°119.5°
N1C1'O4'H1'119.9°121.2°
N1C1'C2'H1'121.4°121.1°
N1C1'O4'C4'150.0°145.9°
N1C1'C2'C3'157.4°121.5°
C1'N1C6C5178.3°179.4°
C1'N1C6H61.7°0.0°
N1C1'C2'H2'83.7°2.8°
N1C1'C2'H2''38.5°119.8°
C6N1C1'O4'38.7°126.5°
C6N1C1'C2'80.0°115.7°
N1C6C5H6180.0°179.4°
N1C6C5C5M178.8°179.5°
C6N1C1'H1'158.9°5.3°
O4'C1'C2'H1'115.9°119.5°
O4'C1'C2'C3'34.7°2.1°
C1'O4'C4'C3'4.6°40.0°
C1'O4'C4'C5'124.8°158.6°
C1'O4'C4'H4'114.6°78.5°
O4'C1'C2'H2'153.6°116.6°
O4'C1'C2'H2''84.2°120.8°
C1'C2'C3'O3'86.4°139.0°
C2'C1'O4'C4'24.9°26.5°
C1'C2'C3'H2'118.9°118.8°
C1'C2'C3'H2''118.9°118.8°
C1'C2'C3'C4'31.7°20.8°
C1'C2'C3'H3'149.8°97.4°
C1'C2'H2'H2''123.1°122.6°
O3'C3'C4'O4'99.8°155.2°
O3'C3'C2'C4'118.1°118.2°
O3'C3'C2'H3'123.8°123.6°
O3'C3'C4'H3'124.3°123.5°
O3'C3'C4'C5'143.3°86.3°
O3'C3'C4'H4'20.4°36.6°
O3'C3'C2'H2'32.5°102.3°
O3'C3'C2'H2''154.7°20.2°
O4'C4'C3'C2'17.6°37.0°
O4'C4'C3'C5'116.9°118.5°
O4'C4'C3'H4'120.1°118.6°
O4'C4'C5'H4'121.5°122.9°
O4'C4'C5'O5'70.1°68.6°
O4'C4'C5'H5'169.7°51.4°
O4'C4'C5'H5''50.1°171.4°
O4'C4'C3'H3'135.9°81.3°
C4'O4'C1'H1'90.1°92.9°
C2'C3'C4'H3'118.3°118.3°
C2'C3'C4'C5'99.3°155.5°
C2'C3'C4'H4'137.7°81.6°
C2'C3'O3'H3T180.0°67.3°
C3'C2'H2'H2''123.1°122.6°
C3'C2'C1'H1'81.2°117.4°
C6C5C5MH530.7°179.9°
C6C5C5MH51120.6°60.0°
C6C5C5MH52119.3°60.0°
C5MC5C6H61.2°0.0°
C5C5MH53H51120.0°120.0°
C5C5MH53H52120.0°120.1°
C5C5MH51H52120.0°120.0°
C3'C4'C5'H4'123.0°122.9°
C3'C4'C5'O5'174.3°177.2°
C3'C4'C5'H5'54.1°62.8°
C3'C4'C5'H5''65.4°57.2°
C4'C3'O3'H3T66.1°180.0°
C4'C3'C2'H2'150.6°139.6°
C4'C3'C2'H2''87.2°97.9°
C4'C5'O5'H5'120.2°120.0°
C4'C5'O5'H5''120.2°119.9°
C4'C5'O5'P81.4°179.9°
C4'C5'H5'H5''119.3°120.0°
C5'C4'C3'H3'19.0°37.3°
C5'O5'POP123.7°55.0°
C5'O5'POP2151.8°65.0°
C5'O5'PO192.0°175.0°
O5'C5'H5'H5''119.4°120.0°
O5'C5'C4'H4'51.4°54.3°
O5'POP1OP2127.5°120.0°
O5'POP1O1108.3°120.0°
O5'POP2O1108.9°120.0°
O5'POP2H2127.0°60.0°
PO5'C5'H5'38.7°60.0°
PO5'C5'H5''158.4°60.0°
O5'PO1H4116.5°180.0°
OP1POP2O1124.1°120.0°
OP1POP2H20.0°180.0°
OP1PO1H40.0°60.0°
OP2PO1H4125.8°60.0°
O1POP2H2124.2°60.0°
H5'C5'C4'H4'68.9°174.3°
H5''C5'C4'H4'171.6°65.7°
H4'C4'C3'H3'104.0°160.1°
H3'C3'O3'H3T57.2°56.4°
H3'C3'C2'H2'91.3°21.3°
H3'C3'C2'H2''30.9°143.8°
H2'C2'C1'H1'37.7°123.9°
H2''C2'C1'H1'159.9°1.3°
H53C5MH51H52120.0°119.9°

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