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MYG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1AC2Asing1.53Å1.57Å
C1AC6Asing1.53Å1.55Å
C1AO1Asing1.43Å1.40Å
C1AH1Asing1.09Å1.11Å
C2AC3Asing1.53Å1.56Å
C2AO2sing1.43Å1.41Å
C2AH2Asing1.09Å1.11Å
C3AC4Asing1.53Å1.54Å
C3AO3Asing1.43Å1.44Å
C3AH3Asing1.09Å1.11Å
C4AC5Asing1.53Å1.54Å
C4AO4Asing1.43Å1.42Å
C4AH4Asing1.09Å1.12Å
C5AC6Asing1.53Å1.54Å
C5AO5Asing1.43Å1.42Å
C5AH5Asing1.09Å1.11Å
C6AO1sing1.43Å1.43Å
C6AH6sing1.09Å1.12Å
C1C2sing1.53Å1.56Å
C1O1sing1.43Å1.42Å
C1O5sing1.43Å1.46Å
C1H1sing1.09Å1.12Å
C2C3sing1.53Å1.56Å
C2N2sing1.47Å1.49Å
C2H2sing1.09Å1.12Å
C3C4sing1.53Å1.53Å
C3O3sing1.43Å1.44Å
C3H3sing1.09Å1.11Å
C4C5sing1.53Å1.54Å
C4O4sing1.43Å1.42Å
C4H4sing1.09Å1.12Å
C5C6sing1.53Å1.56Å
C5O5sing1.43Å1.45Å
C5H5sing1.09Å1.11Å
C6O6sing1.43Å1.54Å
C6H61sing1.09Å1.12Å
C6H62sing1.09Å1.11Å
N2HN21sing1.01Å1.02Å
N2HN22sing1.01Å1.02Å
O1AHO1sing0.97Å0.95Å
O2HO2sing0.97Å0.95Å
O3AHO3Asing0.97Å0.95Å
O4AHO4Asing0.97Å0.95Å
O5AHO5sing0.97Å0.95Å
O3HO3sing0.97Å0.95Å
O4HO4sing0.97Å0.95Å
O6HO6sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2AC1AC6A113.9°109.5°
C2AC1AO1A109.6°109.5°
C2AC1AH1A106.3°109.4°
C1AC2AC3A109.5°109.5°
C1AC2AO2110.4°109.5°
C1AC2AH2A109.0°109.5°
C6AC1AO1A109.0°109.5°
C6AC1AH1A106.8°109.5°
C1AC6AC5A109.1°109.5°
C1AC6AO1107.6°109.5°
C1AC6AH6110.7°109.4°
O1AC1AH1A111.3°109.5°
C1AO1AHO1109.6°106.8°
C3AC2AO2110.2°109.5°
C3AC2AH2A109.3°109.5°
C2AC3AC4A109.5°109.5°
C2AC3AO3A111.0°109.5°
C2AC3AH3A109.2°109.5°
O2C2AH2A108.3°109.5°
C2AO2HO2110.4°106.8°
C4AC3AO3A112.0°109.5°
C4AC3AH3A108.2°109.5°
C3AC4AC5A108.5°109.5°
C3AC4AO4A109.4°109.5°
C3AC4AH4A109.7°109.4°
O3AC3AH3A106.8°109.4°
C3AO3AHO3A111.0°106.8°
C5AC4AO4A107.9°109.5°
C5AC4AH4A111.1°109.5°
C4AC5AC6A109.5°109.5°
C4AC5AO5A110.0°109.5°
C4AC5AH5A109.7°109.5°
O4AC4AH4A110.2°109.5°
C4AO4AHO4A109.4°106.8°
C6AC5AO5A111.2°109.5°
C6AC5AH5A108.5°109.4°
C5AC6AO1108.8°109.5°
C5AC6AH6109.6°109.4°
O5AC5AH5A107.9°109.4°
C5AO5AHO5110.0°106.9°
O1C6AH6111.0°109.4°
C6AO1C1114.8°106.8°
C2C1O1108.3°109.2°
C2C1O5111.5°109.8°
C2C1H1110.1°109.6°
C1C2C3110.1°109.1°
C1C2N2109.2°109.5°
C1C2H2109.8°109.5°
O1C1O5112.8°109.4°
O1C1H1108.8°109.4°
O5C1H1105.4°109.4°
C1O5C5119.1°107.8°
C3C2N2111.1°109.6°
C3C2H2107.9°109.6°
C2C3C4108.1°108.7°
C2C3O3111.9°109.6°
C2C3H3108.8°109.6°
N2C2H2108.7°109.5°
C2N2HN21109.2°106.7°
C2N2HN22112.3°106.7°
C4C3O3109.3°109.8°
C4C3H3111.4°109.6°
C3C4C5107.9°109.0°
C3C4O4110.6°109.5°
C3C4H4110.0°109.5°
O3C3H3107.5°109.6°
C3O3HO3111.9°106.8°
C5C4O4110.3°109.7°
C5C4H4110.4°109.6°
C4C5C6112.2°109.4°
C4C5O5108.7°109.8°
C4C5H5107.2°109.3°
O4C4H4107.6°109.5°
C4O4HO4110.6°106.8°
C6C5O5106.3°109.4°
C6C5H5109.6°109.4°
C5C6O6111.0°109.5°
C5C6H61111.6°109.5°
C5C6H62111.7°109.5°
O5C5H5113.0°109.4°
O6C6H61111.7°109.5°
O6C6H62111.7°109.5°
C6O6HO6110.9°106.8°
H61C6H6298.7°109.4°
HN21N2HN22112.2°106.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2AC1AC6AO1A122.6°120.0°
C2AC1AC6AH1A117.0°119.9°
C2AC1AO1AH1A117.2°120.0°
C1AC2AC3AO2121.7°120.0°
C1AC2AC3AH2A119.4°120.0°
C1AC2AO2H2A119.3°120.0°
C1AC2AC3AC4A55.9°60.0°
C1AC2AC3AO3A180.0°60.0°
C1AC2AC3AH3A62.5°180.0°
C2AC1AC6AC5A53.2°59.9°
C2AC1AC6AO1171.1°180.0°
C2AC1AC6AH667.5°60.0°
C2AC1AO1AHO1180.0°60.0°
C1AC2AO2HO2180.0°180.0°
C6AC1AO1AH1A117.6°120.0°
C6AC1AC2AC3A51.7°60.0°
C6AC1AC2AO269.8°60.0°
C6AC1AC2AH2A171.3°179.9°
C1AC6AC5AC4A59.3°59.9°
C1AC6AC5AO1117.1°120.1°
C1AC6AC5AH6121.4°119.9°
C1AC6AC5AO5A178.9°180.0°
C1AC6AC5AH5A60.4°60.1°
C1AC6AO1H6121.3°119.9°
C1AC6AO1C1139.2°141.3°
C6AC1AO1AHO154.8°180.0°
O1AC1AC2AC3A174.1°180.0°
O1AC1AC2AO252.5°60.0°
O1AC1AC2AH2A66.4°60.0°
O1AC1AC6AC5A175.9°179.9°
O1AC1AC6AO166.3°60.0°
O1AC1AC6AH655.2°60.0°
H1AC1AC2AC3A65.6°60.0°
H1AC1AC2AO2172.9°180.0°
H1AC1AC2AH2A54.0°60.0°
H1AC1AC6AC5A63.8°60.0°
H1AC1AC6AO154.1°60.1°
H1AC1AC6AH6175.5°180.0°
H1AC1AO1AHO162.8°60.0°
C3AC2AO2H2A119.5°120.0°
C2AC3AC4AO3A123.5°120.0°
C2AC3AC4AH3A119.0°120.0°
C2AC3AO3AH3A119.0°120.0°
C2AC3AC4AC5A63.8°60.0°
C2AC3AC4AO4A178.6°180.0°
C2AC3AC4AH4A57.6°60.0°
C3AC2AO2HO258.8°60.1°
C2AC3AO3AHO3A180.0°180.0°
O2C2AC3AC4A65.8°60.0°
O2C2AC3AO3A58.3°180.0°
O2C2AC3AH3A175.8°60.0°
H2AC2AC3AC4A175.3°180.0°
H2AC2AC3AO3A60.6°60.0°
H2AC2AC3AH3A56.8°60.0°
H2AC2AO2HO260.7°59.9°
C4AC3AO3AH3A118.3°120.0°
C3AC4AC5AO4A118.5°120.0°
C3AC4AC5AH4A120.6°120.0°
C3AC4AO4AH4A120.7°120.0°
C3AC4AC5AC6A65.7°60.0°
C3AC4AC5AO5A171.8°180.0°
C3AC4AC5AH5A53.2°60.0°
C4AC3AO3AHO3A57.3°60.0°
C3AC4AO4AHO4A180.0°60.0°
O3AC3AC4AC5A172.6°60.0°
O3AC3AC4AO4A55.1°60.0°
O3AC3AC4AH4A65.9°180.0°
H3AC3AC4AC5A55.2°180.0°
H3AC3AC4AO4A62.4°60.0°
H3AC3AC4AH4A176.6°60.0°
H3AC3AO3AHO3A61.0°60.1°
C5AC4AO4AH4A121.5°120.0°
C4AC5AC6AO5A121.8°120.1°
C4AC5AC6AH5A119.7°120.0°
C4AC5AO5AH5A119.7°120.0°
C4AC5AC6AO1176.4°180.0°
C4AC5AC6AH662.1°60.0°
C5AC4AO4AHO4A62.1°180.0°
C4AC5AO5AHO5180.0°64.3°
O4AC4AC5AC6A175.8°180.0°
O4AC4AC5AO5A53.3°60.0°
O4AC4AC5AH5A65.3°60.0°
H4AC4AC5AC6A54.9°60.0°
H4AC4AC5AO5A67.6°60.0°
H4AC4AC5AH5A173.8°NaN°
H4AC4AO4AHO4A59.3°60.0°
C6AC5AO5AH5A118.9°119.9°
C5AC6AO1H6120.7°120.0°
C5AC6AO1C1102.7°98.6°
C6AC5AO5AHO558.5°175.6°
O5AC5AC6AO161.8°59.9°
O5AC5AC6AH659.7°60.1°
H5AC5AC6AO156.7°60.0°
H5AC5AC6AH6178.3°180.0°
H5AC5AO5AHO560.4°55.7°
C6AO1C1C2123.9°148.0°
C6AO1C1O5112.3°91.8°
C6AO1C1H14.3°28.0°
H6C6AO1C118.0°21.4°
C2C1O1O5123.8°120.2°
C2C1O1H1119.6°120.0°
C2C1O5H1119.4°120.3°
C1C2C3N2121.1°119.9°
C1C2C3H2119.8°119.9°
C1C2N2H2119.8°120.1°
C1C2C3C458.0°53.7°
C1C2C3O3178.4°173.6°
C1C2C3H363.0°66.1°
C2C1O5C547.2°67.4°
C1C2N2HN21180.0°60.2°
C1C2N2HN2254.8°173.9°
O1C1O5H1118.5°119.8°
O1C1C2C377.6°58.9°
O1C1C2N244.6°61.0°
O1C1C2H2163.8°178.8°
O1C1O5C574.8°52.5°
O5C1C2C347.0°61.1°
O5C1C2N2169.2°179.0°
O5C1C2H271.6°58.8°
C1O5C5C454.0°67.5°
C1O5C5C6174.9°172.4°
C1O5C5H564.8°52.5°
H1C1C2C3163.6°178.8°
H1C1C2N274.1°58.8°
H1C1C2H245.0°61.3°
H1C1O5C5166.6°172.3°
C3C2N2H2118.5°120.2°
C2C3C4O3122.0°119.8°
C2C3C4H3119.4°119.7°
C2C3O3H3119.3°120.3°
C2C3C4C565.2°53.7°
C2C3C4O4174.0°173.7°
C2C3C4H455.3°66.2°
C3C2N2HN2158.4°179.8°
C3C2N2HN22176.4°66.4°
C2C3O3HO3180.0°179.9°
N2C2C3C4179.1°173.6°
N2C2C3O360.5°66.5°
N2C2C3H358.1°53.8°
C2N2HN21HN22125.2°113.7°
H2C2C3C461.8°66.2°
H2C2C3O358.6°53.7°
H2C2C3H3177.2°174.0°
H2C2N2HN2160.2°60.0°
H2C2N2HN2265.0°53.8°
C4C3O3H3121.0°120.5°
C3C4C5O4121.0°119.9°
C3C4C5H4120.2°119.9°
C3C4O4H4120.2°120.1°
C3C4C5C6178.5°178.7°
C3C4C5O561.2°61.2°
C3C4C5H561.2°58.8°
C4C3O3HO360.3°60.8°
C3C4O4HO4179.9°180.0°
O3C3C4C5172.8°173.5°
O3C3C4O452.1°66.5°
O3C3C4H466.7°53.6°
H3C3C4C554.2°66.0°
H3C3C4O466.5°54.0°
H3C3C4H4174.7°174.1°
H3C3O3HO360.7°59.7°
C5C4O4H4120.5°120.3°
C4C5C6O5118.7°120.4°
C4C5C6H5118.9°119.8°
C4C5O5H5118.8°120.0°
C4C5C6O688.1°173.9°
C4C5C6H6137.2°53.9°
C4C5C6H62146.6°66.1°
C5C4O4HO460.7°60.4°
O4C4C5C660.6°58.8°
O4C4C5O5177.8°178.9°
O4C4C5H559.8°61.1°
H4C4C5C658.3°61.5°
H4C4C5O559.0°58.7°
H4C4C5H5178.6°178.7°
H4C4O4HO459.7°59.9°
C6C5O5H5120.2°119.9°
C5C6O6H61125.3°120.1°
C5C6O6H62125.3°120.0°
C5C6H61H62117.5°120.0°
C5C6O6HO6180.0°175.0°
O5C5C6O6153.2°65.7°
O5C5C6H6181.5°174.3°
O5C5C6H6227.9°54.3°
H5C5C6O630.8°54.1°
H5C5C6H61156.1°65.9°
H5C5C6H6294.5°174.1°
O6C6H61H62117.6°119.9°
H61C6O6HO654.7°65.0°
H62C6O6HO654.7°54.9°

248636

PDB entries from 2026-02-04

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