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KUQ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3'C3'sing1.43Å1.43Å
O4'C4'sing1.43Å1.43Å
C3'C4'sing1.53Å1.52Å
C3'C2'sing1.53Å1.53Å
C4'C5'sing1.53Å1.54Å
O2'C2'sing1.43Å1.43Å
C2'C1'sing1.53Å1.53Å
O6'C6'sing1.43Å1.43Å
C5'C6'sing1.53Å1.52Å
C5'O5'sing1.43Å1.44Å
C1'O5'sing1.43Å1.43Å
C1'C1sing1.51Å1.50Å
C2C1doub1.35Å1.35ÅAromatic
C2N3sing1.37Å1.35ÅAromatic
C1N5sing1.34Å1.36ÅAromatic
N3C4sing1.36Å1.36ÅAromatic
N5C4doub1.31Å1.33ÅAromatic
C4C6sing1.48Å1.47Å
C6C7doub1.40Å1.39ÅAromatic
C6C11sing1.39Å1.39ÅAromatic
C7C8sing1.38Å1.38ÅAromatic
C11C10doub1.38Å1.38ÅAromatic
C8C9doub1.38Å1.37ÅAromatic
C10C9sing1.38Å1.38ÅAromatic
C11H1sing1.08Å1.08Å
N3H2sing0.97Å1.00Å
C10H3sing1.08Å1.08Å
C8H4sing1.08Å1.08Å
C7H5sing1.08Å1.08Å
C9H6sing1.08Å1.08Å
C5'H7sing1.09Å1.10Å
C4'H8sing1.09Å1.10Å
C3'H9sing1.09Å1.10Å
C2'H10sing1.09Å1.10Å
C1'H11sing1.09Å1.10Å
C2H13sing1.08Å1.08Å
O2'H14sing0.97Å0.95Å
O3'H15sing0.97Å0.95Å
O4'H16sing0.97Å0.95Å
C6'H17sing1.09Å1.10Å
C6'H18sing1.09Å1.10Å
O6'H19sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3'C3'C4'108.9°109.5°
O3'C3'C2'110.9°109.5°
O3'C3'H9109.5°109.6°
C3'O3'H15109.5°114.0°
O4'C4'C3'109.8°109.6°
O4'C4'C5'109.2°109.5°
O4'C4'H8109.7°109.5°
C4'O4'H16109.5°114.0°
C4'C3'C2'110.9°109.0°
C3'C4'C5'111.4°109.1°
C3'C4'H8108.5°109.6°
C4'C3'H9108.3°109.6°
C3'C2'O2'110.7°109.5°
C3'C2'C1'109.9°109.2°
C2'C3'H9108.2°109.6°
C3'C2'H10108.4°109.6°
C4'C5'C6'113.3°109.4°
C4'C5'O5'110.2°109.4°
C4'C5'H7108.4°109.5°
C5'C4'H8108.3°109.5°
O2'C2'C1'109.5°109.5°
O2'C2'H10109.8°109.6°
C2'O2'H14109.5°114.0°
C2'C1'O5'109.9°109.4°
C2'C1'C1112.8°109.5°
C1'C2'H10108.4°109.5°
C2'C1'H11108.1°109.5°
O6'C6'C5'112.6°109.4°
O6'C6'H17108.7°109.5°
O6'C6'H18108.7°109.5°
C6'O6'H19109.5°114.0°
C6'C5'O5'106.4°109.5°
C6'C5'H7108.7°109.5°
C5'C6'H17108.7°109.4°
C5'C6'H18108.7°109.4°
C5'O5'C1'113.2°114.1°
O5'C5'H7109.8°109.5°
O5'C1'C1108.3°109.5°
O5'C1'H11109.4°109.5°
C1'C1C2127.6°125.8°
C1'C1N5123.8°125.8°
C1C1'H11108.4°109.5°
C1C2N3107.5°107.0°
C2C1N5108.6°108.4°
C1C2H13126.3°126.5°
C2N3C4107.5°107.0°
C2N3H2126.2°126.5°
N3C2H13126.2°126.5°
C1N5C4107.1°109.3°
N3C4N5109.4°108.3°
N3C4C6125.1°125.9°
C4N3H2126.3°126.5°
N5C4C6125.5°125.8°
C4C6C7120.8°120.2°
C4C6C11120.8°120.1°
C7C6C11118.3°119.7°
C6C7C8120.7°119.9°
C6C7H5119.7°120.0°
C6C11C10120.6°119.9°
C6C11H1119.7°120.1°
C7C8C9120.3°120.1°
C7C8H4119.8°119.9°
C8C7H5119.7°120.1°
C11C10C9120.4°120.1°
C10C11H1119.7°120.0°
C11C10H3119.8°120.0°
C8C9C10119.6°120.3°
C9C8H4119.8°119.9°
C8C9H6120.2°119.9°
C9C10H3119.8°119.9°
C10C9H6120.2°119.8°
H17C6'H18109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3'C3'C4'O4'66.0°63.3°
O3'C3'C4'C2'122.3°119.8°
O3'C3'C4'H9119.1°120.3°
O3'C3'C2'H9120.1°120.3°
O3'C3'C4'C5'172.9°176.9°
O3'C3'C2'O2'65.3°63.3°
O3'C3'C2'C1'173.5°176.8°
O3'C3'C4'H853.8°56.9°
O3'C3'C2'H1055.2°56.9°
O4'C4'C3'C5'121.1°119.9°
O4'C4'C3'H8119.8°120.2°
O4'C4'C3'C2'171.6°176.9°
O4'C4'C5'H8119.4°120.1°
O4'C4'C5'C6'66.4°62.5°
O4'C4'C5'O5'174.5°177.6°
O4'C4'C5'H754.4°57.6°
O4'C4'C3'H953.0°57.0°
C4'C3'C2'H9118.7°119.9°
C3'C4'C5'H8119.2°120.0°
C4'C3'C2'O2'173.5°176.9°
C4'C3'C2'C1'52.4°57.0°
C3'C4'C5'C6'172.2°177.6°
C3'C4'C5'O5'53.1°57.7°
C3'C4'C5'H767.0°62.3°
C4'C3'C2'H1066.0°62.9°
C4'C3'O3'H15180.0°180.0°
C3'C4'O4'H16180.0°60.3°
C2'C3'C4'C5'50.5°57.0°
C3'C2'O2'C1'121.4°119.7°
C3'C2'O2'H10119.7°120.2°
C3'C2'C1'H10118.3°120.0°
C3'C2'C1'O5'57.5°57.6°
C3'C2'C1'C1178.4°177.6°
C2'C3'C4'H868.5°62.9°
C3'C2'C1'H1161.8°62.3°
C3'C2'O2'H14180.0°60.0°
C2'C3'O3'H1557.7°60.5°
C4'C5'C6'O6'41.5°175.1°
C4'C5'C6'O5'121.2°119.9°
C4'C5'C6'H7120.6°120.1°
C4'C5'O5'H7119.3°120.0°
C4'C5'O5'C1'60.2°61.2°
C5'C4'C3'H968.1°62.9°
C5'C4'O4'H1657.6°179.9°
C4'C5'C6'H1779.0°55.1°
C4'C5'C6'H18162.0°65.0°
O2'C2'C1'H10119.8°120.2°
O2'C2'C1'O5'179.4°177.5°
O2'C2'C1'C159.7°62.5°
O2'C2'C3'H954.8°57.0°
O2'C2'C1'H1160.1°57.5°
C2'C1'O5'C5'62.9°61.2°
C2'C1'O5'C1123.6°120.0°
C2'C1'O5'H11118.5°119.9°
C2'C1'C1H11119.6°120.0°
C2'C1'C1C232.8°125.3°
C2'C1'C1N5147.9°55.0°
C1'C2'C3'H966.3°62.9°
C1'C2'O2'H1458.6°179.7°
O6'C6'C5'H17120.5°120.0°
O6'C6'C5'H18120.5°120.0°
O6'C6'C5'O5'79.7°65.0°
O6'C6'C5'H7162.1°55.0°
O6'C6'H17H18118.6°120.1°
C6'C5'O5'H7117.5°120.0°
C6'C5'O5'C1'176.6°178.9°
C6'C5'C4'H853.0°57.7°
C5'C6'H17H18118.5°120.0°
C5'C6'O6'H19180.0°180.0°
C5'O5'C1'C1173.6°178.9°
O5'C5'C4'H866.1°62.3°
C5'O5'C1'H1155.6°58.8°
O5'C5'C6'H17159.8°175.0°
O5'C5'C6'H1840.8°55.0°
O5'C1'C1H11118.6°120.1°
O5'C1'C1C289.0°114.7°
O5'C1'C1N590.3°65.0°
C1'O5'C5'H759.1°58.8°
O5'C1'C2'H1060.9°62.3°
C1'C1C2N5179.4°179.7°
C1'C1C2N3180.0°179.9°
C1'C1N5C4179.8°180.0°
C1C1'C2'H1060.1°57.7°
C1'C1C2H130.0°0.2°
C1C2N3H13180.0°179.7°
C1C2N3C40.5°0.4°
C2C1N5C40.4°0.3°
C1C2N3H2179.5°179.8°
C2C1C1'H11152.4°5.3°
N3C2C1N50.6°0.4°
C2N3C4H2180.0°179.8°
C2N3C4N50.2°0.2°
C2N3C4C6180.0°179.8°
C1N5C4N30.1°0.0°
C1N5C4C6179.6°180.0°
N5C1C1'H1128.3°175.0°
N5C1C2H13179.4°179.9°
N3C4N5C6179.7°180.0°
N3C4C6C73.9°180.0°
N3C4C6C11175.6°0.0°
C4N3C2H13179.5°179.9°
N5C4C6C7175.8°0.0°
N5C4C6C114.8°180.0°
N5C4N3H2179.8°180.0°
C4C6C7C11179.5°180.0°
C4C6C7C8179.6°179.5°
C4C6C11C10179.6°180.0°
C4C6C11H10.4°0.3°
C6C4N3H20.0°0.0°
C4C6C7H50.3°0.3°
C6C7C8H5180.0°179.2°
C7C6C11C100.9°0.0°
C6C7C8C90.4°0.8°
C7C6C11H1179.1°179.7°
C6C7C8H4179.6°179.7°
C11C6C7C80.9°0.5°
C6C11C10H1180.0°179.7°
C6C11C10C90.5°0.3°
C6C11C10H3179.5°179.7°
C11C6C7H5179.1°179.7°
C7C8C9H4180.0°179.5°
C7C8C9C100.1°0.5°
C7C8C9H6179.9°179.5°
C11C10C9C80.0°0.0°
C11C10C9H3180.0°180.0°
C11C10C9H6180.0°180.0°
C8C9C10H6180.0°180.0°
C8C9C10H3179.9°180.0°
C9C8C7H5179.6°180.0°
C9C10C11H1179.6°180.0°
C10C9C8H4179.9°180.0°
H1C11C10H30.4°0.1°
H2N3C2H130.5°0.2°
H3C10C9H60.1°0.0°
H4C8C7H50.4°0.6°
H4C8C9H60.1°0.0°
H7C5'C4'H8173.8°177.7°
H7C5'C6'H1741.6°65.0°
H7C5'C6'H1877.4°175.0°
H8C4'C3'H9172.9°177.2°
H8C4'O4'H1660.9°59.9°
H9C3'C2'H10175.3°177.2°
H9C3'O3'H1561.7°59.8°
H10C2'C1'H11179.9°177.7°
H10C2'O2'H1460.3°60.1°
H17C6'O6'H1959.5°60.1°
H18C6'O6'H1959.6°60.0°

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PDB entries from 2024-07-17

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