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MDA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1C2sing1.53Å1.53Å
C1O1sing1.43Å1.44Å
C1O5sing1.42Å1.44Å
C1H1sing1.09Å1.10Å
C2C3sing1.53Å1.55Å
C2H2sing1.09Å1.10Å
C2H22sing1.09Å1.10Å
C3C4sing1.53Å1.54Å
C3C3'sing1.53Å1.55Å
C3O3sing1.43Å1.42Å
C4C5sing1.53Å1.54Å
C4O4sing1.43Å1.42Å
C4H4sing1.09Å1.10Å
C5C6sing1.53Å1.56Å
C5O5sing1.43Å1.44Å
C5H5sing1.09Å1.10Å
C6H61sing1.09Å1.10Å
C6H62sing1.09Å1.10Å
C6H63sing1.09Å1.10Å
C3'H3'1sing1.09Å1.10Å
C3'H3'2sing1.09Å1.10Å
C3'H3'3sing1.09Å1.10Å
O1HO1sing0.97Å0.95Å
O3HO3sing0.97Å0.96Å
O4HO4sing0.97Å0.96Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C1O1109.7°109.4°
C2C1O5108.5°109.8°
C2C1H1109.7°109.4°
C1C2C3112.1°109.0°
C1C2H2108.5°109.5°
C1C2H22106.6°109.5°
O1C1O5112.0°109.5°
O1C1H1107.2°109.4°
C1O1HO1109.6°106.8°
O5C1H1109.7°109.5°
C1O5C5115.2°107.6°
C3C2H2108.5°109.6°
C3C2H22110.0°109.6°
C2C3C4107.2°108.7°
C2C3C3'112.2°109.6°
C2C3O3110.0°109.6°
H2C2H22111.0°109.6°
C4C3C3'110.0°109.6°
C4C3O3107.8°109.8°
C3C4C5109.1°109.0°
C3C4O4110.0°109.6°
C3C4H4110.3°109.5°
C3'C3O3109.5°109.6°
C3C3'H3'1110.3°109.5°
C3C3'H3'2112.2°109.5°
C3C3'H3'3110.1°109.4°
C3O3HO3113.0°106.8°
C5C4O4109.1°109.6°
C5C4H4110.4°109.6°
C4C5C6109.4°109.5°
C4C5O5110.3°109.8°
C4C5H5107.5°109.5°
O4C4H4107.9°109.5°
C4O4HO4109.6°106.8°
C6C5O5109.1°109.4°
C6C5H5114.6°109.4°
C5C6H61112.9°109.5°
C5C6H62112.6°109.5°
C5C6H63109.5°109.5°
O5C5H5105.9°109.4°
H61C6H62108.4°109.5°
H61C6H63106.5°109.4°
H62C6H63106.5°109.5°
H3'1C3'H3'2107.1°109.5°
H3'1C3'H3'3108.0°109.5°
H3'2C3'H3'3109.1°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C1O1O5120.6°120.3°
C2C1O1H1119.1°119.8°
C2C1O5H1119.9°120.1°
C1C2C3H2119.8°119.8°
C1C2C3H22118.5°119.8°
C1C2H2H22116.8°120.2°
C1C2C3C457.1°53.7°
C1C2C3C3'178.0°173.5°
C1C2C3O359.9°66.3°
C2C1O5C557.6°67.5°
C2C1O1HO1180.0°179.7°
O1C1O5H1118.9°119.9°
O1C1C2C3178.6°178.6°
O1C1C2H258.8°58.8°
O1C1C2H2260.9°61.5°
O1C1O5C5178.9°172.4°
O5C1C2C355.9°61.2°
O5C1C2H263.9°178.9°
O5C1C2H22176.4°58.6°
C1O5C5C460.1°67.6°
C1O5C5C6179.8°172.3°
C1O5C5H556.0°52.5°
O5C1O1HO159.4°60.0°
H1C1C2C363.9°58.9°
H1C1C2H2176.2°61.0°
H1C1C2H2256.6°178.8°
H1C1O5C562.2°52.5°
H1C1O1HO160.9°59.9°
C3C2H2H22121.1°120.3°
C2C3C4C3'122.2°119.7°
C2C3C4O3118.5°119.9°
C2C3C3'O3122.4°120.3°
C2C3C4C556.8°53.8°
C2C3C4O4176.5°173.7°
C2C3C4H464.6°66.1°
C2C3C3'H3'1177.2°60.0°
C2C3C3'H3'263.5°60.0°
C2C3C3'H3'358.1°180.0°
C2C3O3HO374.7°60.0°
H2C2C3C462.7°173.6°
H2C2C3C3'58.1°66.7°
H2C2C3O3179.7°53.6°
H22C2C3C4175.6°66.1°
H22C2C3C3'63.5°53.7°
H22C2C3O358.6°173.9°
C4C3C3'O3118.3°120.6°
C3C4C5O4120.3°119.9°
C3C4C5H4121.3°119.9°
C3C4O4H4120.3°120.2°
C3C4C5C6178.3°178.6°
C3C4C5O558.3°61.3°
C3C4C5H556.7°58.7°
C4C3C3'H3'158.0°179.1°
C4C3C3'H3'2177.2°59.1°
C4C3C3'H3'361.1°60.9°
C4C3O3HO3168.7°179.3°
C3C4O4HO458.9°179.9°
C3'C3C4C5179.0°173.5°
C3'C3C4O461.3°66.6°
C3'C3C4H457.6°53.6°
C3C3'H3'1H3'2122.3°120.0°
C3C3'H3'1H3'3120.4°120.0°
C3C3'H3'2H3'3122.2°120.0°
C3'C3O3HO349.0°60.3°
O3C3C4C561.7°66.0°
O3C3C4O458.0°53.9°
O3C3C4H4176.9°174.0°
O3C3C3'H3'160.3°60.3°
O3C3C3'H3'258.9°179.7°
O3C3C3'H3'3179.4°59.7°
C5C4O4H4120.0°120.3°
C4C5C6O5120.7°120.3°
C4C5C6H5120.8°119.9°
C4C5O5H5116.1°120.1°
C4C5C6H61178.6°179.9°
C4C5C6H6258.2°59.8°
C4C5C6H6360.1°60.1°
C5C4O4HO4178.6°60.3°
O4C4C5C661.4°58.7°
O4C4C5O5178.6°178.8°
O4C4C5H563.6°61.2°
H4C4C5C657.0°61.5°
H4C4C5O563.0°58.6°
H4C4C5H5178.0°178.6°
H4C4O4HO461.4°59.9°
C6C5O5H5123.8°119.8°
C5C6H61H62125.5°120.1°
C5C6H61H63120.2°120.0°
C5C6H62H63120.1°120.0°
O5C5C6H6157.9°59.8°
O5C5C6H62178.9°179.8°
O5C5C6H6360.6°60.2°
H5C5C6H6160.5°60.0°
H5C5C6H6262.6°60.1°
H5C5C6H63179.0°179.9°
H61C6H62H63114.3°119.9°
H3'1C3'H3'2H3'3116.7°120.0°

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PDB entries from 2024-07-17

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