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1O8

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C19C9sing1.51Å1.53Å
C10C9doub1.36Å1.39Å
C10C11sing1.40Å1.46Å
C12C11doub1.36Å1.39Å
C12C13sing1.40Å1.47Å
C9C8sing1.41Å1.47Å
C14C13doub1.36Å1.39Å
C14C15sing1.41Å1.47Å
C13C20sing1.51Å1.53Å
O1C15doub1.22Å1.25Å
C15O2sing1.35Å1.25Å
C2'C1'sing1.53Å1.53Å
C2'C7sing1.51Å1.53Å
C8C7doub1.36Å1.39Å
C1'C18sing1.53Å1.53Å
C7C6sing1.47Å1.47Å
C18C5sing1.50Å1.53Å
C6C5doub1.40Å1.39ÅAromatic
C6C1sing1.40Å1.39ÅAromatic
C5C4sing1.38Å1.39ÅAromatic
C1C2doub1.38Å1.39ÅAromatic
C4C3doub1.38Å1.39ÅAromatic
C2C3sing1.38Å1.39ÅAromatic
C2'H1sing1.09Å1.10Å
C2'H2sing1.09Å1.10Å
C1'H3sing1.09Å1.10Å
C1'H4sing1.09Å1.10Å
C18H5sing1.09Å1.10Å
C18H6sing1.09Å1.10Å
C4H7sing1.08Å1.08Å
C3H8sing1.08Å1.08Å
C2H9sing1.08Å1.08Å
C1H10sing1.08Å1.08Å
C8H11sing1.08Å1.08Å
C19H12sing1.09Å1.10Å
C19H13sing1.09Å1.10Å
C19H14sing1.09Å1.10Å
C10H15sing1.08Å1.08Å
C11H16sing1.08Å1.08Å
C12H17sing1.08Å1.08Å
C20H18sing1.09Å1.10Å
C20H19sing1.09Å1.10Å
C20H20sing1.09Å1.10Å
C14H21sing1.08Å1.08Å
O2H22sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C19C9C10119.4°120.0°
C19C9C8120.0°120.0°
C9C19H12109.5°109.5°
C9C19H13109.5°109.4°
C9C19H14109.5°109.5°
C9C10C11121.9°120.0°
C10C9C8120.5°120.0°
C9C10H15119.1°120.0°
C10C11C12119.5°120.0°
C11C10H15119.0°119.9°
C10C11H16120.2°119.9°
C11C12C13121.3°120.0°
C12C11H16120.3°120.0°
C11C12H17119.4°120.0°
C12C13C14118.9°120.0°
C12C13C20119.9°120.0°
C13C12H17119.3°120.0°
C9C8C7121.3°120.0°
C9C8H11119.4°120.0°
C13C14C15122.7°120.0°
C14C13C20121.2°120.0°
C13C14H21118.6°120.0°
C14C15O1117.7°119.9°
C14C15O2118.7°120.0°
C15C14H21118.7°120.0°
C13C20H18109.5°109.5°
C13C20H19109.5°109.5°
C13C20H20109.4°109.5°
O1C15O2123.5°120.0°
C15O2H22109.5°113.9°
C1'C2'C7110.4°107.4°
C2'C1'C18113.2°109.4°
C1'C2'H1109.2°109.9°
C1'C2'H2109.3°109.9°
C2'C1'H3108.5°109.5°
C2'C1'H4108.5°109.5°
C2'C7C8119.8°121.2°
C2'C7C6121.1°117.7°
C7C2'H1109.3°109.9°
C7C2'H2109.2°109.9°
C8C7C6119.0°121.2°
C7C8H11119.4°120.0°
C1'C18C5111.9°111.2°
C18C1'H3108.5°109.5°
C18C1'H4108.5°109.5°
C1'C18H5108.9°109.1°
C1'C18H6108.9°109.2°
C7C6C5118.3°120.1°
C7C6C1120.4°119.7°
C18C5C6123.8°121.6°
C18C5C4118.1°119.2°
C5C18H5108.9°109.1°
C5C18H6108.9°109.2°
C5C6C1121.3°120.1°
C6C5C4118.1°119.2°
C6C1C2120.3°119.7°
C6C1H10119.9°120.1°
C5C4C3120.9°120.4°
C5C4H7119.6°119.8°
C1C2C3118.8°120.0°
C1C2H9120.6°120.0°
C2C1H10119.8°120.1°
C4C3C2120.6°120.5°
C3C4H7119.5°119.9°
C4C3H8119.7°119.7°
C2C3H8119.7°119.8°
C3C2H9120.6°120.0°
H1C2'H2109.5°109.9°
H3C1'H4109.5°109.5°
H5C18H6109.5°109.1°
H12C19H13109.5°109.5°
H12C19H14109.4°109.5°
H13C19H14109.5°109.5°
H18C20H19109.5°109.5°
H18C20H20109.5°109.4°
H19C20H20109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C19C9C10C8178.3°180.0°
C19C9C10C11178.6°180.0°
C19C9C8C760.2°58.5°
C19C9C8H11119.8°121.5°
C9C19H12H13120.0°120.0°
C9C19H12H14120.0°120.0°
C9C19H13H14120.0°120.0°
C19C9C10H151.4°0.1°
C9C10C11H15180.0°179.9°
C9C10C11C12179.3°180.0°
C10C9C8C7121.4°121.4°
C10C9C8H1158.6°58.5°
C10C9C19H12180.0°84.7°
C10C9C19H1360.0°35.3°
C10C9C19H1460.0°155.3°
C9C10C11H160.7°0.1°
C10C11C12H16180.0°179.9°
C10C11C12C13179.3°179.9°
C11C10C9C80.2°0.1°
C10C11C12H170.7°0.1°
C11C12C13H17180.0°180.0°
C11C12C13C14150.4°180.0°
C11C12C13C2030.5°0.0°
C12C11C10H150.7°0.1°
C12C13C14C20179.0°180.0°
C12C13C14C15180.0°171.8°
C13C12C11H160.7°0.0°
C12C13C20H18180.0°95.7°
C12C13C20H1960.0°144.3°
C12C13C20H2060.0°24.2°
C12C13C14H210.0°8.2°
C9C8C7C2'1.3°6.9°
C9C8C7H11180.0°179.9°
C9C8C7C6180.0°173.1°
C8C9C19H121.6°95.3°
C8C9C19H13121.6°144.8°
C8C9C19H14118.3°24.8°
C8C9C10H15179.8°180.0°
C13C14C15H21180.0°180.0°
C13C14C15O1141.5°3.4°
C13C14C15O238.0°176.5°
C14C13C12H1729.6°0.0°
C14C13C20H181.0°84.2°
C14C13C20H19119.0°35.7°
C14C13C20H20121.0°155.8°
C15C14C13C200.9°8.2°
C14C15O1O2179.5°180.0°
C14C15O2H22179.5°180.0°
C20C13C12H17149.4°180.0°
C13C20H18H19120.0°120.0°
C13C20H18H20120.0°120.0°
C13C20H19H20120.0°120.0°
C20C13C14H21179.1°171.8°
O1C15C14H2138.4°176.6°
O1C15O2H220.0°0.0°
O2C15C14H21142.1°3.5°
C1'C2'C7H1120.2°119.5°
C1'C2'C7H2120.1°119.5°
C1'C2'C7C8148.8°137.5°
C2'C1'C18H3120.5°120.0°
C2'C1'C18H4120.6°120.0°
C1'C2'C7C632.6°42.5°
C2'C1'C18C546.6°54.6°
C1'C2'H1H2119.6°121.0°
C2'C1'H3H4118.3°120.1°
C2'C1'C18H573.7°175.0°
C2'C1'C18H6167.0°65.9°
C2'C7C8C6178.7°180.0°
C7C2'C1'C1851.9°64.0°
C2'C7C6C57.4°11.4°
C2'C7C6C1172.7°168.8°
C7C2'H1H2119.6°121.0°
C7C2'C1'H3172.5°56.0°
C7C2'C1'H468.6°176.0°
C2'C7C8H11178.7°173.0°
C8C7C6C5173.9°168.6°
C8C7C6C16.0°11.3°
C8C7C2'H128.6°103.0°
C8C7C2'H291.1°18.0°
C1'C18C5H5120.3°120.4°
C1'C18C5H6120.4°120.5°
C1'C18C5C621.0°22.6°
C1'C18C5C4159.9°157.4°
C18C1'C2'H1172.1°55.5°
C18C1'C2'H268.2°176.5°
C18C1'H3H4118.3°120.0°
C1'C18H5H6118.9°119.2°
C7C6C5C181.2°0.5°
C7C6C5C1179.9°179.9°
C7C6C5C4179.7°179.5°
C7C6C1C2180.0°179.5°
C6C7C2'H1152.7°77.0°
C6C7C2'H287.6°162.0°
C7C6C1H100.0°0.3°
C6C7C8H110.0°7.0°
C18C5C6C4179.1°180.0°
C18C5C6C1179.0°179.6°
C18C5C4C3178.8°179.8°
C5C18C1'H3167.2°65.4°
C5C18C1'H474.0°174.6°
C5C18H5H6118.9°119.1°
C18C5C4H71.3°0.2°
C5C6C1C20.1°0.3°
C6C5C4C30.4°0.2°
C6C5C18H599.3°143.1°
C6C5C18H6141.4°97.9°
C6C5C4H7179.6°179.8°
C5C6C1H10179.9°179.8°
C1C6C5C40.2°0.4°
C6C1C2H10180.0°179.9°
C6C1C2C30.2°0.1°
C6C1C2H9179.8°179.9°
C5C4C3H7180.0°180.0°
C5C4C3C20.4°0.0°
C4C5C18H579.8°36.9°
C4C5C18H639.5°82.1°
C5C4C3H8179.6°179.9°
C1C2C3C40.1°0.1°
C1C2C3H9180.0°180.0°
C1C2C3H8179.9°179.9°
C4C3C2H8180.0°180.0°
C4C3C2H9179.9°180.0°
C2C3C4H7179.6°179.9°
C3C2C1H10179.8°180.0°
H1C2'C1'H367.4°175.5°
H1C2'C1'H451.5°64.5°
H2C2'C1'H352.3°63.5°
H2C2'C1'H4171.2°56.6°
H3C1'C18H546.8°55.0°
H3C1'C18H672.5°174.1°
H4C1'C18H5165.7°65.0°
H4C1'C18H646.4°54.1°
H7C4C3H80.4°0.1°
H8C3C2H90.1°0.1°
H9C2C1H100.2°0.0°
H12C19H13H14120.0°120.0°
H15C10C11H16179.3°180.0°
H16C11C12H17179.3°180.0°
H18C20H19H20120.0°120.0°

246905

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