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MYU

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C2C1doub1.39Å1.40ÅAromatic
C2C3sing1.39Å1.39ÅAromatic
O18C3sing1.36Å1.30Å
C1C6sing1.40Å1.39ÅAromatic
O19C12sing1.38Å1.34Å
C3C4doub1.40Å1.45ÅAromatic
C12C7doub1.34Å1.34ÅAromatic
C12C11sing1.48Å1.45ÅAromatic
C6C7sing1.47Å1.50ÅAromatic
C6C5doub1.40Å1.40ÅAromatic
O20C11doub1.22Å1.23Å
C4C5sing1.40Å1.39ÅAromatic
C4O17sing1.36Å1.32Å
C7O8sing1.39Å1.45ÅAromatic
C11C10sing1.47Å1.48ÅAromatic
O8C9sing1.37Å1.35ÅAromatic
C10C9doub1.39Å1.47ÅAromatic
C10C13sing1.40Å1.47ÅAromatic
O21C13sing1.36Å1.33Å
C9C16sing1.40Å1.39ÅAromatic
C13C14doub1.39Å1.46ÅAromatic
C16C15doub1.40Å1.39ÅAromatic
C14C15sing1.40Å1.49ÅAromatic
C14O23sing1.36Å1.33Å
C15O22sing1.36Å1.34Å
O19HO19sing0.96Å0.95Å
O21HO21sing0.97Å0.95Å
C16H16sing1.09Å1.08Å
O22HO22sing0.97Å0.95Å
O23HO23sing0.97Å0.95Å
C5H5sing1.09Å1.08Å
O17HO17sing0.97Å0.95Å
O18HO18sing0.97Å0.95Å
C2H2sing1.09Å1.08Å
C1H1sing1.09Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C1C2C3119.2°120.0°
C2C1C6120.1°120.0°
C1C2H2120.4°119.6°
C2C1H1119.9°119.2°
C2C3O18122.3°119.4°
C2C3C4121.2°120.0°
C3C2H2120.4°120.4°
O18C3C4116.5°120.6°
C3O18HO18109.5°110.2°
C1C6C7123.5°120.0°
C1C6C5121.4°119.9°
C6C1H1120.0°120.8°
O19C12C7124.6°123.1°
O19C12C11116.5°118.0°
C12O19HO19109.5°109.9°
C3C4C5118.0°120.0°
C3C4O17118.7°120.5°
C7C12C11118.9°118.9°
C12C7C6126.4°122.5°
C12C7O8122.6°124.6°
C12C11O20121.1°121.8°
C12C11C10118.9°116.3°
C7C6C5115.1°120.0°
C6C7O8110.9°112.9°
C6C5C4120.1°120.0°
C6C5H5119.9°120.5°
O20C11C10120.0°121.9°
C5C4O17123.3°119.6°
C4C5H5119.9°119.5°
C4O17HO17109.5°110.2°
C7O8C9121.9°118.5°
C11C10C9119.0°118.9°
C11C10C13121.8°120.8°
O8C9C10118.6°122.9°
O8C9C16119.8°117.1°
C9C10C13119.1°120.3°
C10C9C16121.6°120.0°
C10C13O21122.1°122.0°
C10C13C14118.2°119.6°
O21C13C14119.8°118.4°
C13O21HO21109.5°110.2°
C9C16C15121.5°119.8°
C9C16H16119.3°120.8°
C13C14C15119.0°120.2°
C13C14O23117.9°120.1°
C16C15C14120.6°120.1°
C16C15O22118.5°119.3°
C15C16H16119.3°119.4°
C15C14O23123.0°119.8°
C14C15O22121.0°120.6°
C14O23HO23109.5°110.1°
C15O22HO22109.5°110.2°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C1C2C3H2180.0°180.0°
C1C2C3O18179.6°180.0°
C2C1C6H1180.0°180.0°
C1C2C3C40.6°0.0°
C2C1C6C7179.9°179.9°
C2C1C6C50.9°0.1°
C2C3O18C4179.8°180.0°
C3C2C1C60.1°0.0°
C2C3C4C50.5°0.0°
C2C3C4O17179.5°180.0°
C2C3O18HO1816.9°94.7°
C3C2C1H1179.9°180.0°
O18C3C4C5179.7°180.0°
O18C3C4O170.3°0.0°
O18C3C2H20.4°0.0°
C1C6C7C1212.0°90.0°
C1C6C7C5179.3°179.9°
C1C6C5C41.0°0.1°
C1C6C7O8170.4°91.0°
C1C6C5H5179.0°180.0°
C6C1C2H2179.9°180.0°
O19C12C7C11179.3°179.2°
O19C12C7C61.7°0.6°
O19C12C11O201.8°0.9°
O19C12C7O8179.2°178.4°
O19C12C11C10179.7°179.0°
C3C4C5C60.3°0.0°
C3C4C5O17180.0°180.0°
C3C4C5H5179.7°180.0°
C3C4O17HO172.9°67.9°
C4C3O18HO18163.4°85.3°
C4C3C2H2179.4°180.0°
C12C7C6O8177.7°179.1°
C12C7C6C5168.8°90.2°
C7C12C11O20177.5°179.9°
C7C12C11C100.4°0.2°
C12C7O8C92.0°0.9°
C7C12O19HO19167.2°28.9°
C11C12C7C6179.0°179.7°
C12C11O20C10177.9°179.9°
C11C12C7O81.5°0.8°
C12C11C10C90.4°0.2°
C12C11C10C13179.4°179.9°
C11C12O19HO1913.5°151.9°
C7C6C5C4179.7°179.9°
C6C7O8C9179.8°180.0°
C7C6C5H50.3°0.1°
C7C6C1H10.2°0.1°
C6C5C4H5180.0°180.0°
C6C5C4O17179.7°179.9°
C5C6C7O88.9°88.9°
C5C6C1H1179.1°180.0°
O20C11C10C9178.3°179.7°
O20C11C10C131.4°0.3°
C5C4O17HO17177.1°112.1°
O17C4C5H50.3°0.1°
C7O8C9C101.2°0.5°
C7O8C9C16177.9°179.5°
C11C10C9O80.0°0.1°
C11C10C9C13179.8°179.9°
C11C10C13O211.3°0.1°
C11C10C9C16179.0°179.9°
C11C10C13C14179.8°179.9°
O8C9C10C16179.0°180.0°
O8C9C10C13179.8°180.0°
O8C9C16C15179.8°180.0°
O8C9C16H160.2°0.0°
C9C10C13O21178.9°180.0°
C9C10C13C140.0°0.0°
C10C9C16C150.8°0.0°
C10C9C16H16179.1°180.0°
C10C13O21C14178.9°180.0°
C13C10C9C160.8°0.0°
C10C13C14C150.8°0.0°
C10C13C14O23180.0°180.0°
C10C13O21HO21175.5°46.1°
O21C13C14C15179.7°180.0°
O21C13C14O231.1°0.0°
C9C16C15H16180.0°180.0°
C9C16C15C140.1°0.1°
C9C16C15O22179.1°180.0°
C13C14C15C160.8°0.1°
C13C14C15O23179.2°179.9°
C13C14C15O22178.2°180.0°
C14C13O21HO213.3°133.9°
C13C14O23HO23170.4°20.7°
C16C15C14O22179.0°179.9°
C16C15C14O23180.0°180.0°
C16C15O22HO2212.8°118.6°
C14C15C16H16179.9°180.0°
C14C15O22HO22166.2°61.5°
C15C14O23HO238.8°159.4°
O23C14C15O221.0°0.1°
O22C15C16H160.9°0.0°
H2C2C1H10.1°0.0°

221051

PDB entries from 2024-06-12

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