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UBO

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3C3sing1.43Å1.40Å
C3C2sing1.53Å1.52Å
C3C4sing1.53Å1.53Å
O4C4sing1.43Å1.39Å
O2C2sing1.43Å1.41Å
C2C1sing1.53Å1.51Å
C4C5sing1.53Å1.54Å
C1O5sing1.43Å1.40Å
C5O5sing1.43Å1.40Å
C5C6sing1.53Å1.52Å
C1O1sing1.43Å1.40Å
O3HO3sing0.97Å0.95Å
C5H4sing1.09Å1.10Å
C1H1sing1.09Å1.10Å
C3H3sing1.09Å1.10Å
C4H6sing1.09Å1.10Å
C2H2sing1.09Å1.10Å
C6H61sing1.09Å1.10Å
C6H62sing1.09Å1.10Å
C6H63sing1.09Å1.10Å
O2HO2sing0.97Å0.95Å
O4HO4sing0.97Å0.95Å
O1HO1sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3C3C2108.8°109.5°
O3C3C4110.2°109.6°
C3O3HO3109.5°114.0°
O3C3H3110.8°109.5°
C2C3C4109.0°109.1°
C3C2O2109.1°109.5°
C3C2C1109.1°109.1°
C2C3H3109.0°109.5°
C3C2H2109.3°109.5°
C3C4O4109.6°109.5°
C3C4C5108.7°109.2°
C4C3H3109.0°109.6°
C3C4H6109.0°109.5°
O4C4C5109.6°109.5°
O4C4H6111.0°109.5°
C4O4HO4109.5°114.0°
O2C2C1108.8°109.5°
O2C2H2111.0°109.6°
C2O2HO2109.5°114.0°
C2C1O5109.0°109.4°
C2C1O1107.8°109.5°
C2C1H1108.4°109.5°
C1C2H2109.5°109.6°
C4C5O5109.8°109.4°
C4C5C6109.2°109.5°
C4C5H4108.6°109.5°
C5C4H6108.9°109.5°
C1O5C5112.1°114.1°
O5C1O1111.6°109.5°
O5C1H1110.0°109.5°
O5C5C6109.6°109.4°
O5C5H4110.6°109.5°
C6C5H4109.0°109.4°
C5C6H61109.5°109.5°
C5C6H62109.5°109.5°
C5C6H63109.5°109.4°
O1C1H1110.0°109.5°
C1O1HO1109.5°114.0°
H61C6H62109.5°109.5°
H61C6H63109.5°109.5°
H62C6H63109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3C3C2C4120.2°119.9°
O3C3C2H3121.0°120.1°
O3C3C4H3121.8°120.2°
O3C3C4O467.0°63.2°
O3C3C2O257.5°57.0°
O3C3C2C1176.3°176.8°
O3C3C4C5173.2°176.9°
O3C3C4H654.7°56.9°
O3C3C2H264.0°63.2°
C2C3C4H3118.9°119.9°
C2C3C4O4173.7°176.9°
C3C2O2C1119.0°119.6°
C3C2O2H2120.5°120.2°
C3C2C1H2119.6°119.9°
C2C3C4C553.9°57.0°
C3C2C1O560.7°57.6°
C3C2C1O1178.1°177.6°
C2C3O3HO3180.0°59.9°
C3C2C1H159.1°62.4°
C2C3C4H664.7°62.9°
C3C2O2HO2180.0°179.9°
C3C4O4C5119.3°119.7°
C3C4O4H6120.5°120.1°
C4C3C2O262.7°62.9°
C4C3C2C156.1°56.9°
C3C4C5H6118.7°119.9°
C3C4C5O557.0°57.6°
C3C4C5C6177.2°177.6°
C4C3O3HO360.6°179.5°
C3C4C5H464.0°62.4°
C4C3C2H2175.8°176.9°
C3C4O4HO4180.0°180.0°
O4C4C5H6121.6°120.2°
O4C4C5O5176.8°177.6°
O4C4C5C663.0°62.5°
O4C4C5H455.8°57.5°
O4C4C3H354.8°57.0°
O2C2C1H2121.4°120.2°
O2C2C1O558.3°62.3°
O2C2C1O163.0°57.7°
O2C2C1H1178.0°177.7°
O2C2C3H3178.5°177.1°
C2C1O5O1118.9°120.0°
C2C1O5H1118.8°120.0°
C2C1O5C565.5°61.2°
C2C1O1H1118.0°120.0°
C1C2C3H362.7°63.0°
C1C2O2HO261.0°60.3°
C2C1O1HO1180.0°180.0°
C4C5O5C163.9°61.2°
C4C5O5C6120.0°120.0°
C4C5O5H4119.9°120.1°
C4C5C6H4118.6°120.1°
C5C4C3H365.0°62.9°
C4C5C6H61180.0°179.9°
C4C5C6H6260.0°60.0°
C4C5C6H6360.0°59.9°
C5C4O4HO460.7°60.3°
C1O5C5C6176.1°178.8°
O5C1O1H1122.3°120.0°
C1O5C5H456.0°58.9°
O5C1C2H2179.7°177.5°
O5C1O1HO160.4°60.0°
O5C5C6H4121.1°120.0°
C5O5C1O1175.6°178.9°
C5O5C1H153.3°58.8°
O5C5C4H661.6°62.3°
O5C5C6H6159.7°60.0°
O5C5C6H62179.7°180.0°
O5C5C6H6360.4°60.0°
C6C5C4H658.6°57.7°
C5C6H61H62120.0°120.0°
C5C6H61H63120.0°120.0°
C5C6H62H63120.0°120.0°
O1C1C2H258.5°62.5°
HO3O3C3H360.1°60.2°
H4C5C4H6177.3°177.7°
H4C5C6H6161.4°60.0°
H4C5C6H6258.6°60.0°
H4C5C6H63178.5°180.0°
H1C1C2H260.5°57.5°
H1C1O1HO162.0°60.0°
H3C3C4H6176.5°177.2°
H3C3C2H257.0°56.9°
H6C4O4HO459.5°59.8°
H2C2O2HO259.5°59.9°
H61C6H62H63120.0°120.0°

221051

PDB entries from 2024-06-12

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