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UEA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2C2sing1.43Å1.42Å
C2C3sing1.54Å1.23Å
C2O5sing1.44Å1.59Å
C2C1sing1.53Å1.54Å
C3C4sing1.55Å1.50Å
C3O3sing1.43Å1.39Å
C4C5sing1.55Å1.51Å
C4O4sing1.43Å1.38Å
C5O5sing1.44Å1.24Å
C5C6sing1.53Å1.52Å
C6O6sing1.43Å1.41Å
C1O1sing1.43Å1.41Å
C3H3sing1.09Å1.10Å
C1H11sing1.09Å1.10Å
C1H12sing1.09Å1.10Å
C4H4sing1.09Å1.10Å
O3HO3sing0.97Å0.95Å
C5H5sing1.09Å1.10Å
O4HO4sing0.97Å0.95Å
C6H61sing1.09Å1.10Å
C6H62sing1.09Å1.10Å
O6HO6sing0.97Å0.95Å
O2HO2sing0.97Å0.95Å
O1HO1sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O2C2C3113.5°109.9°
O2C2O5106.8°109.9°
O2C2C1114.4°109.8°
C2O2HO2109.5°114.0°
C3C2O5102.1°107.3°
C3C2C1109.7°109.9°
C2C3C497.0°104.2°
C2C3O3105.4°110.5°
C2C3H3116.1°110.5°
O5C2C1109.6°110.0°
C2O5C5106.2°107.0°
C2C1O1112.3°109.5°
C2C1H11108.8°109.5°
C2C1H12108.8°109.5°
C4C3O3113.1°110.5°
C3C4C5104.7°102.1°
C3C4O4117.2°110.9°
C4C3H3111.2°110.5°
C3C4H4106.2°110.9°
O3C3H3113.0°110.5°
C3O3HO3109.5°114.0°
C5C4O4114.1°110.9°
C4C5O5103.0°103.5°
C4C5C6116.4°110.6°
C5C4H4106.1°110.9°
C4C5H5107.5°110.7°
O4C4H4107.7°110.8°
C4O4HO4109.5°114.0°
O5C5C6111.2°110.6°
O5C5H5111.4°110.6°
C5C6O6108.8°109.5°
C6C5H5107.3°110.7°
C5C6H61109.7°109.5°
C5C6H62109.6°109.5°
O6C6H61109.6°109.4°
O6C6H62109.6°109.5°
C6O6HO6109.5°114.0°
O1C1H11108.8°109.4°
O1C1H12108.8°109.4°
C1O1HO1109.5°114.0°
H11C1H12109.5°109.5°
H61C6H62109.4°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2C2C3O5114.5°119.5°
O2C2C3C1129.3°121.0°
O2C2O5C1124.4°121.0°
O2C2C3C4163.6°121.5°
O2C2C3O380.0°119.8°
O2C2O5C5165.0°146.0°
O2C2C1O156.1°59.3°
O2C2C3H345.8°2.8°
O2C2C1H11176.5°60.7°
O2C2C1H1264.3°179.3°
C3C2O5C1116.2°119.5°
C2C3C4O3110.1°118.7°
C2C3C4H3121.5°118.6°
C2C3O3H3127.8°122.6°
C2C3C4C543.4°20.9°
C2C3C4O4171.0°97.3°
C3C2O5C545.7°26.5°
C3C2C1O172.7°179.7°
C3C2C1H1147.7°60.3°
C3C2C1H12166.9°59.7°
C2C3C4H468.6°139.1°
C2C3O3HO3180.0°180.0°
C3C2O2HO2180.0°180.0°
O5C2C3C449.1°2.0°
O5C2C3O3165.5°120.7°
C2O5C5C413.8°40.0°
C2O5C5C6139.1°158.5°
O5C2C1O1175.9°61.8°
O5C2C3H368.7°116.7°
O5C2C1H1163.6°178.2°
O5C2C1H1255.5°58.2°
C2O5C5H5101.2°78.5°
O5C2O2HO268.3°62.1°
C1C2C3C467.1°117.5°
C1C2C3O349.3°1.2°
C1C2O5C570.6°93.0°
C2C1O1H11120.4°120.0°
C2C1O1H12120.4°120.0°
C1C2C3H3175.2°123.8°
C2C1H11H12118.7°120.0°
C1C2O2HO253.1°59.0°
C2C1O1HO1180.0°180.0°
C4C3O3H3127.5°122.6°
C3C4C5O4129.4°118.2°
C3C4C5H4112.1°118.2°
C3C4O4H4119.6°123.6°
C3C4C5O514.4°37.1°
C3C4C5C6107.5°155.5°
C4C3O3HO375.3°65.3°
C3C4C5H5132.1°81.4°
C3C4O4HO4180.0°180.0°
O3C3C4C5153.4°97.8°
O3C3C4O479.0°144.0°
O3C3C4H441.4°20.4°
C5C4O4H4117.5°123.6°
C4C5O5C6125.4°118.5°
C4C5O5H5114.9°118.5°
C4C5C6H5120.4°123.0°
C4C5C6O692.6°175.0°
C5C4C3H378.2°139.6°
C5C4O4HO457.2°67.2°
C4C5C6H6127.3°55.1°
C4C5C6H62147.5°64.9°
O4C4C5O5143.8°81.2°
O4C4C5C621.9°37.3°
O4C4C3H349.4°21.3°
O4C4C5H598.5°160.3°
O5C5C6H5122.1°122.9°
O5C5C6O6149.9°71.0°
O5C5C4H497.7°155.3°
O5C5C6H6190.1°169.1°
O5C5C6H6230.0°49.1°
C5C6O6H61119.9°120.0°
C5C6O6H62119.9°120.1°
C6C5C4H4140.4°86.3°
C5C6H61H62120.3°120.1°
C5C6O6HO6180.0°180.0°
O6C6C5H527.9°52.0°
O6C6H61H62120.3°119.9°
O1C1H11H12118.7°120.0°
H3C3C4H4169.8°102.2°
H3C3O3HO352.2°57.4°
H11C1O1HO159.6°60.0°
H12C1O1HO159.6°60.0°
H4C4C5H520.0°36.8°
H4C4O4HO460.4°56.4°
H5C5C6H61147.8°68.0°
H5C5C6H6292.0°172.0°
H61C6O6HO660.0°60.0°
H62C6O6HO660.1°59.9°

222415

PDB entries from 2024-07-10

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