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G6Q

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1C2sing1.51Å1.54Å
C1O1doub1.21Å1.24Å
C1H1sing1.08Å1.10Å
C2C3sing1.53Å1.48Å
C2O2sing1.43Å1.44Å
C2H2sing1.09Å1.11Å
C3C4sing1.53Å1.52Å
C3O3sing1.43Å1.45Å
C3H3sing1.09Å1.11Å
C4C5sing1.53Å1.53Å
C4O4sing1.43Å1.37Å
C4H4sing1.09Å1.12Å
C5C6sing1.53Å1.50Å
C5O5sing1.43Å1.43Å
C5H5sing1.09Å1.12Å
C6O6sing1.43Å1.44Å
C6H61sing1.09Å1.12Å
C6H62sing1.09Å1.12Å
O2HO2sing0.97Å0.95Å
O3HO3sing0.97Å0.95Å
O4HO4sing0.97Å0.95Å
O5HO5sing0.97Å0.95Å
O6Psing1.61Å1.61Å
PO1Pdoub1.48Å1.49Å
PO2Psing1.61Å1.47Å
PO3Psing1.61Å1.47Å
O2PHOP2sing0.97Å0.95Å
O3PHOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C1O1112.3°120.1°
C2C1H1132.9°120.0°
C1C2C3113.2°109.5°
C1C2O2100.7°109.5°
C1C2H2112.6°109.4°
O1C1H1114.8°120.0°
C3C2O2109.0°109.5°
C3C2H2104.9°109.4°
C2C3C4116.4°109.5°
C2C3O3112.4°109.4°
C2C3H3100.7°109.5°
O2C2H2116.6°109.5°
C2O2HO2100.7°106.8°
C4C3O3103.5°109.4°
C4C3H3110.1°109.5°
C3C4C5110.4°109.6°
C3C4O4117.1°109.5°
C3C4H4103.7°109.4°
O3C3H3114.2°109.5°
C3O3HO3112.4°106.9°
C5C4O4110.6°109.5°
C5C4H4111.2°109.4°
C4C5C6106.8°109.6°
C4C5O5108.8°109.5°
C4C5H5111.1°109.4°
O4C4H4103.5°109.4°
C4O4HO4117.1°106.7°
C6C5O5108.0°109.4°
C6C5H5111.9°109.5°
C5C6O6111.5°109.5°
C5C6H61111.5°109.4°
C5C6H62111.5°109.5°
O5C5H5110.0°109.4°
C5O5HO5108.9°106.7°
O6C6H61111.5°109.5°
O6C6H62111.5°109.5°
C6O6P117.6°106.9°
H61C6H6298.9°109.4°
O6PO1P112.6°109.4°
O6PO2P110.5°109.5°
O6PO3P110.9°109.5°
O1PPO2P105.5°109.4°
O1PPO3P107.7°109.4°
O2PPO3P109.5°109.5°
PO2PHOP2110.5°106.8°
PO3PHOP3110.8°106.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C1O1H1180.0°180.0°
C1C2C3O2111.2°120.1°
C1C2C3H2123.2°119.9°
C1C2O2H2122.2°120.0°
C1C2C3C4162.0°180.0°
C1C2C3O378.8°60.1°
C1C2C3H343.1°59.9°
C1C2O2HO2180.0°60.0°
O1C1C2C3135.6°120.0°
O1C1C2O219.4°120.0°
O1C1C2H2105.6°0.0°
H1C1C2C344.4°60.1°
H1C1C2O2160.6°60.0°
H1C1C2H274.4°180.0°
C3C2O2H2118.5°119.9°
C2C3C4O3123.8°119.9°
C2C3C4H3113.7°120.1°
C2C3O3H3113.9°120.0°
C2C3C4C5155.4°180.0°
C2C3C4O427.7°59.9°
C2C3C4H485.5°60.0°
C3C2O2HO260.7°60.1°
C2C3O3HO3180.0°60.0°
O2C2C3C486.7°59.9°
O2C2C3O332.4°60.0°
O2C2C3H3154.4°180.0°
H2C2C3C438.9°60.1°
H2C2C3O3158.0°180.0°
H2C2C3H380.0°60.0°
H2C2O2HO257.8°180.0°
C4C3O3H3119.7°120.0°
C3C4C5O4131.2°120.1°
C3C4C5H4114.5°120.0°
C3C4O4H4113.3°119.9°
C3C4C5C6172.7°179.9°
C3C4C5O570.9°59.9°
C3C4C5H550.4°60.0°
C4C3O3HO353.6°60.0°
C3C4O4HO4180.0°60.1°
O3C3C4C531.6°60.0°
O3C3C4O496.1°60.0°
O3C3C4H4150.7°180.0°
H3C3C4C590.9°59.9°
H3C3C4O4141.4°180.0°
H3C3C4H428.2°60.1°
H3C3O3HO366.1°180.0°
C5C4O4H4119.1°119.9°
C4C5C6O5116.9°120.1°
C4C5C6H5121.8°120.0°
C4C5O5H5122.0°119.9°
C4C5C6O679.2°180.0°
C4C5C6H6146.1°60.0°
C4C5C6H62155.5°59.9°
C5C4O4HO452.4°60.1°
C4C5O5HO5180.0°60.0°
O4C4C5C641.5°59.9°
O4C4C5O5157.9°180.0°
O4C4C5H580.8°60.1°
H4C4C5C672.8°60.0°
H4C4C5O543.6°60.1°
H4C4C5H5164.9°180.0°
H4C4O4HO466.7°180.0°
C6C5O5H5122.4°119.9°
C5C6O6H61125.3°120.0°
C5C6O6H62125.3°120.1°
C5C6H61H62117.4°120.0°
C6C5O5HO564.4°60.1°
C5C6O6P147.9°179.9°
O5C5C6O637.8°59.9°
O5C5C6H61163.0°179.9°
O5C5C6H6287.5°60.1°
H5C5C6O6159.0°60.0°
H5C5C6H6175.7°60.1°
H5C5C6H6233.7°180.0°
H5C5O5HO558.0°179.9°
O6C6H61H62117.4°120.0°
C6O6PO1P159.9°60.0°
C6O6PO2P82.5°180.0°
C6O6PO3P39.1°59.9°
H61C6O6P22.7°59.9°
H62C6O6P86.8°60.0°
O6PO1PO2P120.5°120.0°
O6PO1PO3P122.5°120.0°
O6PO2PO3P122.4°120.1°
O6PO2PHOP2180.0°180.0°
O6PO3PHOP3180.0°60.1°
O1PPO2PO3P115.7°119.9°
O1PPO2PHOP258.1°60.0°
O1PPO3PHOP356.4°180.0°
O2PPO3PHOP357.8°60.0°
O3PPO2PHOP257.6°60.0°

222415

PDB entries from 2024-07-10

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