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H6Z

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O6C6sing1.43Å1.43Å
C6C5sing1.53Å1.54Å
C4O4sing1.43Å1.43Å
C4C5sing1.53Å1.57Å
C4C3sing1.53Å1.55Å
C5O5sing1.43Å1.45Å
O5C1sing1.43Å1.44Å
O3C3sing1.43Å1.45Å
C3C2sing1.53Å1.54Å
C2C1sing1.53Å1.55Å
C2O2sing1.43Å1.42Å
C1O1sing1.43Å1.43Å
O4AP1doub1.48Å1.48Å
O5AP1sing1.61Å1.62Å
O5AC2Asing1.43Å1.44Å
O2P1sing1.61Å1.59Å
P1O3Asing1.61Å1.48Å
C3AC2Asing1.53Å1.53Å
O2AC1Asing1.43Å1.43Å
C2AC1Asing1.53Å1.54Å
C1AO1Asing1.43Å1.43Å
C6H61sing1.09Å1.10Å
C6H62sing1.09Å1.10Å
C3H3sing1.09Å1.10Å
C4H4sing1.09Å1.10Å
C2AH5Asing1.09Å1.10Å
C2H2sing1.09Å1.10Å
O1AH7sing0.97Å0.95Å
O2AH8sing0.97Å0.95Å
C3AH9sing1.09Å1.10Å
C3AH10sing1.09Å1.10Å
C3AH11sing1.09Å1.10Å
O3AH12sing0.97Å0.95Å
O3HO3sing0.97Å0.95Å
O4HO4sing0.97Å0.95Å
C5H5sing1.09Å1.10Å
O6HO6sing0.97Å0.95Å
C1H1sing1.09Å1.10Å
O1HO1sing0.97Å0.95Å
C1AH19sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O6C6C5109.5°109.5°
O6C6H61109.5°109.5°
O6C6H62109.5°109.5°
C6O6HO6109.5°114.0°
C6C5C4113.0°109.5°
C6C5O5107.4°109.5°
C5C6H61109.4°109.4°
C5C6H62109.5°109.5°
C6C5H5108.6°109.5°
O4C4C5109.4°109.5°
O4C4C3108.5°109.5°
O4C4H4111.0°109.6°
C4O4HO4109.5°114.0°
C5C4C3109.5°109.2°
C4C5O5109.7°109.4°
C5C4H4109.1°109.6°
C4C5H5108.3°109.5°
C4C3O3110.0°109.6°
C4C3C2111.9°109.0°
C4C3H3108.2°109.5°
C3C4H4109.3°109.5°
C5O5C1116.0°114.1°
O5C5H5109.8°109.4°
O5C1C2111.3°109.5°
O5C1O1109.0°109.4°
O5C1H1109.2°109.5°
O3C3C2109.0°109.6°
O3C3H3109.5°109.6°
C3O3HO3109.5°114.0°
C3C2C1112.5°109.2°
C3C2O2108.2°109.5°
C2C3H3108.3°109.5°
C3C2H2109.1°109.5°
C1C2O2107.4°109.6°
C2C1O1110.1°109.5°
C1C2H2108.9°109.5°
C2C1H1107.8°109.5°
C2O2P1122.2°123.0°
O2C2H2110.7°109.5°
O1C1H1109.4°109.4°
C1O1HO1109.5°114.0°
O4AP1O5A108.2°109.5°
O4AP1O2110.8°109.4°
O4AP1O3A119.0°109.5°
P1O5AC2A121.6°123.0°
O5AP1O2102.3°109.5°
O5AP1O3A110.9°109.5°
O5AC2AC3A108.7°109.5°
O5AC2AC1A111.4°109.4°
O5AC2AH5A109.8°109.5°
O2P1O3A104.4°109.5°
P1O3AH12109.5°114.0°
C3AC2AC1A109.9°109.4°
C3AC2AH5A108.6°109.5°
C2AC3AH9109.5°109.5°
C2AC3AH10109.5°109.4°
C2AC3AH11109.5°109.4°
O2AC1AC2A111.1°109.5°
O2AC1AO1A108.9°109.5°
C1AO2AH8109.5°114.0°
O2AC1AH19109.3°109.5°
C2AC1AO1A110.4°109.5°
C1AC2AH5A108.5°109.5°
C2AC1AH19107.8°109.4°
C1AO1AH7109.5°114.0°
O1AC1AH19109.2°109.4°
H61C6H62109.5°109.5°
H9C3AH10109.4°109.5°
H9C3AH11109.5°109.5°
H10C3AH11109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O6C6C5H61120.0°120.0°
O6C6C5H62120.0°120.0°
O6C6C5C461.1°175.0°
O6C6C5O560.0°65.0°
O6C6H61H62120.0°120.0°
O6C6C5H5178.7°55.0°
C6C5C4O464.9°62.5°
C6C5C4O5119.8°120.0°
C6C5C4H5120.4°120.1°
C6C5C4C3176.3°177.6°
C6C5O5H5117.9°120.1°
C6C5O5C1176.8°178.9°
C5C6H61H62120.0°120.0°
C6C5C4H456.7°57.6°
C5C6O6HO6180.0°180.0°
O4C4C5C3118.8°119.9°
O4C4C5H4121.6°120.2°
O4C4C3H4121.2°120.2°
O4C4C5O5175.4°177.5°
O4C4C3O366.8°63.2°
O4C4C3C2171.9°176.8°
O4C4C3H352.7°57.0°
O4C4C5H555.5°57.6°
C5C4C3H4119.5°120.0°
C4C5O5H5118.9°119.9°
C4C5O5C160.1°61.1°
C5C4C3O3173.9°176.9°
C5C4C3C252.6°57.0°
C4C5C6H6158.9°55.1°
C4C5C6H62178.9°64.9°
C5C4C3H366.6°62.8°
C5C4O4HO4180.0°60.0°
C3C4C5O556.6°57.6°
C4C3O3C2123.0°119.6°
C4C3O3H3118.8°120.2°
C4C3C2H3119.1°119.8°
C4C3C2C148.9°56.9°
C4C3C2O2167.4°176.9°
C4C3C2H272.1°62.9°
C4C3O3HO3180.0°60.4°
C3C4O4HO460.6°179.7°
C3C4C5H563.3°62.3°
C5O5C1C255.3°61.1°
C5O5C1O166.2°58.9°
O5C5C6H61180.0°175.0°
O5C5C6H6260.0°55.0°
O5C5C4H463.0°62.4°
C5O5C1H1174.3°178.8°
O5C1C2C348.0°57.5°
O5C1C2O1121.0°120.0°
O5C1C2H1119.7°120.1°
O5C1C2O2167.0°177.5°
O5C1O1H1119.4°120.0°
O5C1C2H273.1°62.3°
C1O5C5H558.9°58.8°
O5C1O1HO1180.0°60.0°
O3C3C2H3119.0°120.2°
O3C3C2C1170.7°176.9°
O3C3C2O270.8°63.1°
O3C3C4H454.4°56.9°
O3C3C2H249.7°57.0°
C3C2C1O2118.9°120.0°
C3C2C1H2121.1°119.9°
C3C2O2H2119.4°120.1°
C3C2C1O173.0°62.4°
C3C2O2P1122.3°120.0°
C2C3C4H466.9°63.0°
C2C3O3HO357.0°180.0°
C3C2C1H1167.8°177.6°
C1C2O2H2118.8°120.2°
C2C1O1H1118.3°120.0°
C1C2O2P1116.0°120.3°
C1C2C3H370.3°62.9°
C2C1O1HO157.7°180.0°
O2C2C1O146.0°57.6°
C2O2P1O4A31.0°55.0°
C2O2P1O5A84.1°175.0°
C2O2P1O3A160.3°65.0°
O2C2C3H348.3°57.1°
O2C2C1H173.3°62.4°
O1C1C2H2166.0°177.7°
O4AP1O5AO2117.0°120.0°
O4AP1O5AO3A132.2°120.0°
O4AP1O5AC2A135.5°55.0°
O4AP1O2O3A129.3°120.0°
O4AP1O3AH120.0°180.0°
O5AP1O2O3A115.6°120.0°
P1O5AC2AC3A124.3°120.0°
P1O5AC2AC1A114.6°120.0°
P1O5AC2AH5A5.7°0.0°
O5AP1O3AH12126.4°60.0°
C2AO5AP1O2107.5°175.0°
C2AO5AP1O3A3.3°65.0°
O5AC2AC3AC1A122.1°119.9°
O5AC2AC3AH5A119.4°120.1°
O5AC2AC1AO2A25.5°60.0°
O5AC2AC1AH5A121.0°120.0°
O5AC2AC1AO1A146.5°180.0°
O5AC2AC3AH9180.0°60.0°
O5AC2AC3AH1060.0°179.9°
O5AC2AC3AH1160.0°60.1°
O5AC2AC1AH1994.2°60.0°
P1O2C2H22.9°0.1°
O2P1O3AH12124.1°60.0°
C3AC2AC1AO2A146.0°60.0°
C3AC2AC1AH5A118.6°120.1°
C3AC2AC1AO1A93.0°60.1°
C2AC3AH9H10120.0°120.0°
C2AC3AH9H11120.0°120.0°
C2AC3AH10H11120.0°119.9°
C3AC2AC1AH1926.2°180.0°
O2AC1AC2AO1A120.9°120.1°
O2AC1AC2AH19119.8°120.0°
O2AC1AO1AH19119.3°120.0°
O2AC1AC2AH5A95.4°180.0°
O2AC1AO1AH7180.0°59.9°
C2AC1AO1AH19118.4°119.9°
C2AC1AO1AH757.8°180.0°
C2AC1AO2AH8180.0°60.0°
C1AC2AC3AH957.9°60.0°
C1AC2AC3AH10177.9°60.0°
C1AC2AC3AH1162.1°180.0°
O1AC1AC2AH5A25.5°60.0°
O1AC1AO2AH858.1°60.0°
H61C6C5H561.3°65.0°
H61C6O6HO660.0°60.0°
H62C6C5H558.7°175.0°
H62C6O6HO660.0°60.0°
H3C3C4H4174.0°177.2°
H3C3C2H2168.7°177.2°
H3C3O3HO361.2°59.8°
H4C4O4HO459.6°60.1°
H4C4C5H5177.1°177.7°
H5AC2AC3AH960.6°180.0°
H5AC2AC3AH1059.4°60.0°
H5AC2AC3AH11179.4°60.0°
H5AC2AC1AH19144.8°60.0°
H2C2C1H146.7°57.8°
H7O1AC1AH1960.7°60.1°
H8O2AC1AH1961.1°180.0°
H9C3AH10H11120.0°120.1°
H1C1O1HO160.6°59.9°

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