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QBT

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO1Psing1.61Å1.52Å
PO2Pdoub1.48Å1.49Å
PO5'sing1.61Å1.61Å
PO3Psing1.61Å1.59Å
O5'C5'sing1.43Å1.43Å
C5'C4'sing1.53Å1.53Å
C4'O4'sing1.44Å1.44Å
C4'C3'sing1.55Å1.51Å
O4'C1'sing1.44Å1.42Å
C3'O3'sing1.43Å1.44Å
C3'C2'sing1.55Å1.51Å
C2'C1'sing1.54Å1.56Å
C1'N1sing1.47Å1.46Å
N1C2sing1.34Å1.35Å
N1C6sing1.46Å1.42Å
C2O2doub1.22Å1.21Å
C2N3sing1.34Å1.32Å
N3C4sing1.35Å1.32Å
C4O4doub1.21Å1.21Å
C4C5sing1.51Å1.49Å
C5C5Msing1.53Å1.53Å
O1PH1Psing0.97Å0.95Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
C4'H4'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
C1'H1'sing1.09Å1.10Å
O3'HAsing0.97Å0.95Å
C2'H2'1sing1.09Å1.10Å
C2'H2'2sing1.09Å1.10Å
C6H61Csing1.09Å1.10Å
C6H62Csing1.09Å1.10Å
N3H3sing0.97Å1.00Å
C5C6sing1.53Å1.48Å
C5H5Msing1.09Å1.10Å
C5MH52sing1.09Å1.10Å
C5MH53sing1.09Å1.10Å
C5MH54sing1.09Å1.10Å
O3PH3Psing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1PPO2P120.0°109.5°
O1PPO5'111.1°109.5°
O1PPO3P104.6°109.5°
PO1PH1P109.5°114.0°
O2PPO5'108.3°109.5°
O2PPO3P107.7°109.5°
O5'PO3P103.9°109.5°
PO5'C5'115.8°123.0°
PO3PH3P109.5°114.1°
O5'C5'C4'110.4°109.5°
O5'C5'H5'1109.2°109.5°
O5'C5'H5'2109.0°109.5°
C5'C4'O4'111.4°110.6°
C5'C4'C3'110.2°110.6°
C4'C5'H5'1109.1°109.5°
C4'C5'H5'2108.9°109.5°
C5'C4'H4'107.1°110.5°
O4'C4'C3'107.7°103.5°
C4'O4'C1'109.3°106.9°
O4'C4'H4'109.6°110.6°
C4'C3'O3'108.5°111.0°
C4'C3'C2'104.3°102.1°
C3'C4'H4'110.8°110.8°
C4'C3'H3'113.6°110.9°
O4'C1'C2'104.7°107.3°
O4'C1'N1107.6°109.9°
O4'C1'H1'116.7°109.9°
O3'C3'C2'110.1°110.9°
O3'C3'H3'108.2°110.8°
C3'O3'HA109.5°114.1°
C3'C2'C1'101.7°104.2°
C2'C3'H3'112.1°110.9°
C3'C2'H2'1112.2°110.5°
C3'C2'H2'2113.8°110.5°
C2'C1'N1116.9°109.9°
C2'C1'H1'107.2°109.9°
C1'C2'H2'1112.1°110.5°
C1'C2'H2'2113.8°110.5°
C1'N1C2122.5°119.5°
C1'N1C6111.5°119.6°
N1C1'H1'104.3°110.0°
C2N1C6125.6°120.9°
N1C2O2122.3°119.2°
N1C2N3120.3°121.6°
N1C6H61C109.3°109.4°
N1C6H62C109.2°109.4°
N1C6C5110.0°109.3°
O2C2N3117.3°119.2°
C2N3C4121.7°121.0°
C2N3H3119.1°119.5°
N3C4O4119.8°120.0°
N3C4C5118.5°120.0°
C4N3H3119.2°119.6°
O4C4C5118.6°120.0°
C4C5C5M111.4°109.5°
C4C5C6115.6°109.1°
C4C5H5M105.0°109.5°
C5MC5C6113.1°109.4°
C5MC5H5M108.0°109.5°
C5C5MH52109.5°109.5°
C5C5MH53109.5°109.5°
C5C5MH54109.5°109.5°
H5'1C5'H5'2110.2°109.5°
H2'1C2'H2'2103.7°110.5°
H61CC6H62C109.9°109.5°
H61CC6C5109.3°109.7°
H62CC6C5109.2°109.5°
C6C5H5M102.9°109.7°
H52C5MH53109.4°109.4°
H52C5MH54109.5°109.5°
H53C5MH54109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1PPO2PO5'128.9°120.0°
O1PPO2PO3P119.3°120.0°
O1PPO5'O3P111.9°120.0°
O1PPO5'C5'27.6°65.0°
O1PPO3PH3P50.8°60.0°
O2PPO5'O3P114.3°120.0°
O2PPO5'C5'161.4°55.0°
O2PPO1PH1P2.1°180.0°
O2PPO3PH3P77.9°60.0°
PO5'C5'C4'167.5°180.0°
O5'PO1PH1P129.8°60.0°
PO5'C5'H5'147.6°60.0°
PO5'C5'H5'272.8°60.0°
O5'PO3PH3P167.3°180.0°
O3PPO5'C5'84.3°175.0°
O3PPO1PH1P118.7°60.0°
O5'C5'C4'H5'1120.0°120.0°
O5'C5'C4'H5'2119.6°120.0°
O5'C5'C4'O4'54.2°66.4°
O5'C5'C4'C3'65.3°179.4°
O5'C5'H5'1H5'2119.6°120.0°
O5'C5'C4'H4'174.0°56.4°
C5'C4'O4'C3'121.0°118.5°
C5'C4'O4'H4'118.4°122.8°
C5'C4'C3'H4'118.4°122.9°
C5'C4'O4'C1'127.6°158.6°
C5'C4'C3'O3'137.3°86.3°
C5'C4'C3'C2'105.4°155.5°
C4'C5'H5'1H5'2119.6°120.0°
C5'C4'C3'H3'16.9°37.3°
O4'C4'C3'H4'119.9°118.6°
O4'C4'C3'O3'101.0°155.2°
O4'C4'C3'C2'16.3°37.0°
C4'O4'C1'C2'26.1°26.5°
C4'O4'C1'N1151.1°145.9°
O4'C4'C5'H5'1174.2°53.6°
O4'C4'C5'H5'265.4°173.6°
O4'C4'C3'H3'138.6°81.2°
C4'O4'C1'H1'92.2°92.9°
C3'C4'O4'C1'6.6°40.1°
C4'C3'O3'C2'113.5°112.7°
C4'C3'O3'H3'123.7°123.6°
C4'C3'C2'H3'123.4°118.1°
C4'C3'C2'C1'30.4°20.8°
C3'C4'C5'H5'154.6°60.5°
C3'C4'C5'H5'2175.0°59.5°
C4'C3'O3'HA55.0°180.0°
C4'C3'C2'H2'189.6°139.6°
C4'C3'C2'H2'2153.2°97.8°
O4'C1'C2'C3'35.1°2.1°
O4'C1'C2'N1118.9°119.4°
O4'C1'C2'H1'124.5°119.5°
O4'C1'N1H1'124.5°121.1°
O4'C1'N1C2105.1°53.5°
O4'C1'N1C668.6°126.7°
C1'O4'C4'H4'114.1°78.6°
O4'C1'C2'H2'184.9°116.6°
O4'C1'C2'H2'2157.8°120.7°
O3'C3'C2'H3'120.5°123.6°
O3'C3'C2'C1'85.7°139.1°
O3'C3'C4'H4'18.9°36.6°
O3'C3'C2'H2'1154.3°102.2°
O3'C3'C2'H2'237.0°20.4°
C3'C2'C1'H2'1120.0°118.7°
C3'C2'C1'H2'2122.8°118.6°
C3'C2'C1'N1154.0°121.5°
C2'C3'C4'H4'136.2°81.6°
C3'C2'C1'H1'89.5°117.4°
C2'C3'O3'HA58.5°67.3°
C3'C2'H2'1H2'2123.2°122.6°
C2'C1'N1H1'118.2°121.0°
C2'C1'N1C2137.6°64.3°
C2'C1'N1C648.7°115.4°
C1'C2'C3'H3'153.8°97.3°
C1'C2'H2'1H2'2123.1°122.6°
C1'N1C2C6172.8°179.7°
C1'N1C2O22.3°5.6°
C1'N1C2N3178.9°174.3°
N1C1'C2'H2'134.0°2.8°
N1C1'C2'H2'283.3°119.8°
C1'N1C6H61C73.0°95.8°
C1'N1C6H62C47.2°24.2°
C1'N1C6C5167.0°144.0°
N1C2O2N3178.9°179.9°
N1C2N3C44.6°12.0°
C2N1C1'H1'19.4°174.7°
C2N1C6H61C100.5°83.9°
C2N1C6H62C139.3°156.1°
N1C2N3H3175.4°168.0°
C2N1C6C519.5°36.3°
C6N1C2O2175.1°174.1°
C6N1C2N36.0°6.0°
N1C6C5C430.4°47.0°
N1C6C5C5M160.4°166.8°
C6N1C1'H1'166.8°5.6°
N1C6H61CH62C119.8°119.9°
N1C6H61CC5120.4°119.9°
N1C6H62CC5120.3°119.8°
N1C6C5H5M83.4°73.0°
O2C2N3C4176.6°168.0°
O2C2N3H33.5°12.0°
C2N3C4H3180.0°180.0°
C2N3C4O4177.9°175.5°
C2N3C4C518.0°4.5°
N3C4O4C5159.8°180.0°
N3C4C5C5M162.8°154.2°
N3C4C5C632.1°34.4°
N3C4C5H5M80.6°85.7°
O4C4C5C5M37.1°25.8°
O4C4N3H32.1°4.5°
O4C4C5C6167.8°145.6°
O4C4C5H5M79.5°94.3°
C4C5C5MC6132.1°119.5°
C4C5C5MH5M114.7°120.2°
C4C5C6H61C89.6°73.0°
C4C5C6H62C150.2°166.8°
C5C4N3H3161.9°175.5°
C4C5C6H5M113.8°120.0°
C4C5C5MH52175.3°60.0°
C4C5C5MH5355.4°180.0°
C4C5C5MH5464.7°60.0°
C5MC5C6H61C40.4°46.8°
C5MC5C6H62C79.8°73.3°
C5MC5C6H5M116.2°120.2°
C5C5MH52H53120.0°120.0°
C5C5MH52H54120.0°120.0°
C5C5MH53H54120.0°120.0°
H5'1C5'C4'H4'66.0°176.4°
H5'2C5'C4'H4'54.4°63.6°
H4'C4'C3'H3'101.5°160.2°
H3'C3'O3'HA178.7°56.4°
H3'C3'C2'H2'133.8°21.4°
H3'C3'C2'H2'283.5°144.0°
H1'C1'C2'H2'1150.5°123.9°
H1'C1'C2'H2'233.3°1.3°
H61CC6H62CC5119.8°120.3°
H61CC6C5H5M156.6°167.0°
H62CC6C5H5M36.4°46.8°
C6C5C5MH5252.6°59.5°
C6C5C5MH53172.6°60.4°
C6C5C5MH5467.4°179.5°
H5MC5C5MH5260.6°179.8°
H5MC5C5MH5359.4°59.9°
H5MC5C5MH54179.4°60.2°
H52C5MH53H54120.0°120.0°

222415

PDB entries from 2024-07-10

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