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5HT

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O5'C5'sing1.43Å1.42Å
O5'HO5'sing0.97Å0.95Å
C5'C4'sing1.53Å1.51Å
C5'H5'sing1.09Å1.12Å
C5'H5''sing1.09Å1.12Å
C4'O4'sing1.45Å1.47Å
C4'C3'sing1.55Å1.51Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.43Å
C3'O3'sing1.43Å1.43Å
C3'C2'sing1.55Å1.51Å
C3'H3'sing1.09Å1.12Å
O3'HO3'sing0.97Å0.95Å
C2'C1'sing1.54Å1.53Å
C2'H2'sing1.09Å1.12Å
C2'H2''sing1.09Å1.11Å
C1'N1sing1.46Å1.53Å
C1'H1'sing1.09Å1.11Å
N1C2sing1.34Å1.27Å
N1C6sing1.46Å1.54Å
C2O2doub1.21Å1.21Å
C2N3sing1.34Å1.40Å
N3C4sing1.35Å1.41Å
N3H3sing0.97Å1.02Å
C4O4doub1.21Å1.21Å
C4C5sing1.51Å1.51Å
C5C5Msing1.53Å1.53Å
C5O5sing1.43Å1.40Å
C5C6sing1.53Å1.60Å
C5MH71sing1.09Å1.11Å
C5MH72sing1.09Å1.11Å
C5MH73sing1.09Å1.11Å
O5HO5sing0.97Å0.95Å
C6H61sing1.09Å1.11Å
C6H62sing1.09Å1.12Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C5'O5'HO5'111.4°106.8°
O5'C5'C4'111.4°109.5°
O5'C5'H5'111.5°109.4°
O5'C5'H5''111.5°109.5°
C4'C5'H5'111.5°109.4°
C4'C5'H5''111.5°109.5°
C5'C4'O4'107.6°110.7°
C5'C4'C3'115.9°110.6°
C5'C4'H4'104.6°110.6°
H5'C5'H5''98.9°109.5°
O4'C4'C3'103.3°103.6°
O4'C4'H4'117.0°110.5°
C4'O4'C1'109.8°106.9°
C3'C4'H4'108.9°110.7°
C4'C3'O3'114.2°110.9°
C4'C3'C2'104.2°102.1°
C4'C3'H3'111.3°111.0°
O4'C1'C2'106.3°107.4°
O4'C1'N1113.1°109.9°
O4'C1'H1'108.4°109.8°
O3'C3'C2'113.2°110.9°
O3'C3'H3'101.9°110.8°
C3'O3'HO3'114.2°106.8°
C2'C3'H3'112.3°110.9°
C3'C2'C1'105.2°104.2°
C3'C2'H2'113.8°110.5°
C3'C2'H2''113.8°110.5°
C1'C2'H2'113.8°110.5°
C1'C2'H2''113.9°110.4°
C2'C1'N1106.8°109.9°
C2'C1'H1'114.5°109.9°
H2'C2'H2''96.6°110.5°
N1C1'H1'108.0°109.9°
C1'N1C2120.4°119.6°
C1'N1C6115.7°119.5°
C2N1C6123.6°120.9°
N1C2O2121.2°119.2°
N1C2N3120.6°121.6°
N1C6C5108.5°109.5°
N1C6H61112.6°109.5°
N1C6H62112.5°109.4°
O2C2N3118.1°119.2°
C2N3C4123.8°121.0°
C2N3H3117.7°119.5°
C4N3H3118.4°119.5°
N3C4O4120.9°120.0°
N3C4C5116.1°120.0°
O4C4C5123.0°120.0°
C4C5C5M109.5°109.5°
C4C5O5108.7°109.5°
C4C5C6110.3°109.2°
C5MC5O5109.7°109.6°
C5MC5C6109.3°109.5°
C5C5MH71109.4°109.4°
C5C5MH72112.2°109.5°
C5C5MH73112.2°109.4°
O5C5C6109.4°109.5°
C5O5HO5108.7°106.7°
C5C6H61112.6°109.5°
C5C6H62112.6°109.4°
H71C5MH72112.3°109.5°
H71C5MH73112.2°109.5°
H72C5MH7398.3°109.5°
H61C6H6297.9°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5'C5'C4'H5'125.3°119.9°
O5'C5'C4'H5''125.3°120.1°
O5'C5'H5'H5''117.4°120.0°
O5'C5'C4'O4'11.6°65.7°
O5'C5'C4'C3'103.4°180.0°
O5'C5'C4'H4'136.7°57.0°
HO5'O5'C5'C4'179.9°180.0°
HO5'O5'C5'H5'54.7°60.0°
HO5'O5'C5'H5''54.8°60.0°
C4'C5'H5'H5''117.4°120.0°
C5'C4'O4'C3'123.1°118.6°
C5'C4'O4'H4'117.3°122.8°
C5'C4'C3'H4'117.5°122.9°
C5'C4'O4'C1'153.2°158.5°
C5'C4'C3'O3'85.1°86.2°
C5'C4'C3'C2'150.8°155.6°
C5'C4'C3'H3'29.6°37.5°
H5'C5'C4'O4'136.8°174.3°
H5'C5'C4'C3'21.8°60.1°
H5'C5'C4'H4'98.1°62.9°
H5''C5'C4'O4'113.7°54.4°
H5''C5'C4'C3'131.2°59.9°
H5''C5'C4'H4'11.3°177.1°
O4'C4'C3'H4'125.0°118.4°
O4'C4'C3'O3'157.4°155.2°
O4'C4'C3'C2'33.4°37.0°
O4'C4'C3'H3'87.9°81.2°
C4'O4'C1'C2'14.1°26.3°
C4'O4'C1'N1131.0°145.8°
C4'O4'C1'H1'109.4°93.1°
C3'C4'O4'C1'30.0°39.9°
C4'C3'O3'C2'119.1°112.7°
C4'C3'O3'H3'120.1°123.7°
C4'C3'C2'H3'120.6°118.3°
C4'C3'O3'HO3'180.0°174.1°
C4'C3'C2'C1'25.3°20.9°
C4'C3'C2'H2'150.5°97.8°
C4'C3'C2'H2''100.0°139.6°
H4'C4'O4'C1'89.6°78.7°
H4'C4'C3'O3'32.4°36.7°
H4'C4'C3'C2'91.6°81.5°
H4'C4'C3'H3'147.1°160.3°
O4'C1'C2'C3'7.5°1.9°
O4'C1'C2'N1121.0°119.5°
O4'C1'C2'H1'119.6°119.4°
O4'C1'C2'H2'132.7°120.6°
O4'C1'C2'H2''117.8°116.8°
O4'C1'N1H1'119.9°121.0°
O4'C1'N1C2135.2°58.4°
O4'C1'N1C650.8°121.7°
O3'C3'C2'H3'114.7°123.5°
O3'C3'C2'C1'149.9°139.2°
O3'C3'C2'H2'84.8°20.5°
O3'C3'C2'H2''24.6°102.2°
C2'C3'O3'HO3'61.0°61.4°
C3'C2'C1'H2'125.2°118.7°
C3'C2'C1'H2''125.3°118.7°
C3'C2'H2'H2''119.7°122.7°
C3'C2'C1'N1113.5°121.4°
C3'C2'C1'H1'127.1°117.5°
H3'C3'O3'HO3'59.8°62.1°
H3'C3'C2'C1'95.3°97.3°
H3'C3'C2'H2'29.9°144.0°
H3'C3'C2'H2''139.4°21.3°
C1'C2'H2'H2''119.8°122.5°
C2'C1'N1H1'123.6°121.0°
C2'C1'N1C2108.2°59.6°
C2'C1'N1C665.7°120.3°
H2'C2'C1'N111.7°119.9°
H2'C2'C1'H1'107.7°1.2°
H2''C2'C1'N1121.3°2.7°
H2''C2'C1'H1'1.9°123.8°
C1'N1C2C6173.4°179.9°
C1'N1C2O24.8°5.6°
C1'N1C2N3176.7°174.3°
C1'N1C6C5152.5°144.2°
C1'N1C6H6127.2°24.1°
C1'N1C6H6282.2°95.8°
H1'C1'N1C215.4°179.4°
H1'C1'N1C6170.7°0.7°
N1C2O2N3178.5°180.0°
N1C2N3C41.4°12.1°
N1C2N3H3178.6°168.0°
C2N1C6C533.8°35.9°
C2N1C6H61159.0°155.9°
C2N1C6H6291.5°84.1°
C6N1C2O2168.6°174.3°
C6N1C2N39.9°5.7°
N1C6C5C445.4°46.6°
N1C6C5C5M74.9°166.6°
N1C6C5O5164.9°73.3°
N1C6C5H61125.3°120.1°
N1C6C5H62125.2°119.9°
N1C6H61H62118.5°120.0°
O2C2N3C4179.9°167.9°
O2C2N3H30.0°12.0°
C2N3C4H3179.9°179.9°
C2N3C4O4164.2°175.5°
C2N3C4C515.3°4.3°
N3C4O4C5179.4°179.8°
N3C4C5C5M81.5°154.0°
N3C4C5O5158.7°85.8°
N3C4C5C638.7°34.1°
H3N3C4O415.7°4.5°
H3N3C4C5164.8°175.6°
O4C4C5C5M99.0°25.8°
O4C4C5O520.8°94.4°
O4C4C5C6140.7°145.7°
C4C5C5MO5119.2°120.2°
C4C5C5MC6120.9°119.8°
C4C5O5C6120.5°119.7°
C4C5C5MH71180.0°60.1°
C4C5C5MH7254.7°59.9°
C4C5C5MH7354.8°179.9°
C4C5O5HO5180.0°60.2°
C4C5C6H61170.7°166.7°
C4C5C6H6279.8°73.3°
C5MC5O5C6119.9°120.1°
C5C5MH71H72125.2°120.0°
C5C5MH71H73125.2°119.9°
C5C5MH72H73118.1°120.0°
C5MC5O5HO560.4°59.9°
C5MC5C6H6150.4°73.3°
C5MC5C6H62159.8°46.7°
O5C5C5MH7160.8°60.0°
O5C5C5MH7264.4°180.0°
O5C5C5MH73173.9°59.9°
O5C5C6H6169.8°46.8°
O5C5C6H6239.7°166.8°
C6C5C5MH7159.1°179.9°
C6C5C5MH72175.6°59.9°
C6C5C5MH7366.1°60.1°
C6C5O5HO559.5°180.0°
C5C6H61H62118.5°120.0°
H71C5MH72H73118.2°120.0°

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