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SV8

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CC1doub1.38Å1.38ÅAromatic
CC5sing1.38Å1.38ÅAromatic
C1C2sing1.38Å1.39ÅAromatic
C5C4doub1.38Å1.39ÅAromatic
C2C3doub1.38Å1.39ÅAromatic
C4C3sing1.38Å1.39ÅAromatic
C3C6sing1.51Å1.51Å
C8C7doub1.34Å1.36ÅAromatic
C8Nsing1.37Å1.37ÅAromatic
C6C7sing1.51Å1.51Å
C7C10sing1.46Å1.43ÅAromatic
NC9sing1.38Å1.37ÅAromatic
C10C9doub1.41Å1.40ÅAromatic
C10C11sing1.40Å1.39ÅAromatic
C9N1sing1.33Å1.34ÅAromatic
N1C13doub1.31Å1.34ÅAromatic
C11C12doub1.39Å1.40ÅAromatic
C13C12sing1.40Å1.40ÅAromatic
C12C14sing1.49Å1.48Å
C15C14doub1.37Å1.38ÅAromatic
C15N2sing1.35Å1.35ÅAromatic
C14C17sing1.40Å1.43ÅAromatic
N2C16sing1.38Å1.37ÅAromatic
C17C16doub1.37Å1.41ÅAromatic
C17C18sing1.51Å1.51Å
C16C19sing1.46Å1.48Å
C18N3sing1.47Å1.45Å
C19N3sing1.34Å1.38Å
C19Odoub1.22Å1.22Å
C1H1sing1.08Å1.08Å
C2H2sing1.08Å1.08Å
C8H3sing1.08Å1.08Å
C11H4sing1.08Å1.08Å
C13H5sing1.08Å1.08Å
C15H6sing1.08Å1.08Å
N2H7sing0.97Å1.00Å
C18H8sing1.09Å1.10Å
NH9sing0.97Å1.00Å
C6H10sing1.09Å1.10Å
C6H11sing1.09Å1.10Å
C4H12sing1.08Å1.08Å
C5H13sing1.08Å1.08Å
CH14sing1.08Å1.08Å
N3H15sing0.97Å1.00Å
C18H16sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C1CC5119.7°120.0°
CC1C2120.2°120.0°
CC1H1119.9°120.0°
C1CH14120.2°120.0°
CC5C4120.1°120.0°
CC5H13119.9°120.0°
C5CH14120.1°120.0°
C1C2C3120.7°120.0°
C2C1H1119.9°120.1°
C1C2H2119.7°120.0°
C5C4C3120.7°120.0°
C5C4H12119.6°120.0°
C4C5H13119.9°120.0°
C2C3C4118.5°120.0°
C2C3C6120.7°120.0°
C3C2H2119.6°120.0°
C4C3C6120.8°120.0°
C3C4H12119.6°120.0°
C3C6C7112.4°109.5°
C3C6H10108.7°109.5°
C3C6H11108.7°109.5°
C7C8N110.3°110.0°
C8C7C6127.1°126.5°
C8C7C10106.0°106.9°
C7C8H3124.9°125.1°
C8NC9108.3°110.0°
NC8H3124.8°125.0°
C8NH9125.8°125.1°
C6C7C10126.9°126.6°
C7C6H10108.7°109.4°
C7C6H11108.7°109.5°
C7C10C9107.1°106.2°
C7C10C11135.8°134.2°
NC9C10108.3°106.9°
NC9N1125.6°133.0°
C9NH9125.9°124.9°
C9C10C11117.2°119.6°
C10C9N1126.1°120.1°
C10C11C12118.7°117.9°
C10C11H4120.6°121.1°
C9N1C13114.9°121.9°
N1C13C12124.8°121.4°
N1C13H5117.6°119.3°
C11C12C13118.3°119.2°
C11C12C14120.3°120.4°
C12C11H4120.6°121.0°
C13C12C14121.4°120.4°
C12C13H5117.6°119.3°
C12C14C15124.7°126.3°
C12C14C17128.4°126.3°
C14C15N2109.2°108.6°
C15C14C17106.9°107.3°
C14C15H6125.4°125.7°
C15N2C16110.0°109.0°
N2C15H6125.4°125.7°
C15N2H7125.0°125.5°
C14C17C16106.5°107.5°
C14C17C18145.2°145.7°
N2C16C17107.3°107.5°
N2C16C19143.3°143.6°
C16N2H7125.0°125.5°
C16C17C18108.3°106.8°
C17C16C19109.3°108.9°
C17C18N3103.2°105.9°
C17C18H8111.0°109.7°
C17C18H16111.0°110.8°
C16C19N3105.5°110.4°
C16C19O126.9°124.8°
C18N3C19113.7°108.0°
N3C18H8111.0°110.1°
C18N3H15123.1°126.0°
N3C18H16111.0°110.2°
N3C19O127.6°124.8°
C19N3H15123.1°126.0°
H8C18H16109.4°110.2°
H10C6H11109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C1CC5H14180.0°179.5°
CC1C2H1180.0°179.7°
C1CC5C40.2°0.5°
CC1C2C30.2°0.3°
CC1C2H2179.8°179.7°
C1CC5H13179.8°179.7°
C5CC1C20.2°0.5°
CC5C4H13180.0°179.8°
CC5C4C30.1°0.2°
C5CC1H1179.8°179.8°
CC5C4H12179.8°179.8°
C1C2C3H2180.0°180.0°
C1C2C3C40.1°0.0°
C1C2C3C6180.0°180.0°
C2C1CH14179.8°180.0°
C5C4C3C20.1°0.0°
C5C4C3H12180.0°180.0°
C5C4C3C6180.0°180.0°
C4C5CH14179.8°180.0°
C2C3C4C6179.8°180.0°
C2C3C6C767.9°90.0°
C3C2C1H1179.8°180.0°
C2C3C6H10171.7°150.0°
C2C3C6H1152.5°30.0°
C2C3C4H12179.9°180.0°
C4C3C6C7111.9°89.9°
C4C3C2H2179.8°180.0°
C4C3C6H108.5°30.0°
C4C3C6H11127.6°150.0°
C3C4C5H13179.8°180.0°
C3C6C7C878.7°94.7°
C3C6C7H10120.4°119.9°
C3C6C7H11120.5°120.0°
C3C6C7C10101.0°85.0°
C6C3C2H20.0°0.0°
C3C6H10H11118.7°120.0°
C6C3C4H120.0°0.0°
C7C8NH3180.0°180.0°
C8C7C6C10179.7°179.7°
C7C8NC90.1°0.1°
C8C7C10C90.2°0.0°
C8C7C10C11179.9°179.9°
C7C8NH9179.9°180.0°
C8C7C6H1041.8°145.4°
C8C7C6H11160.9°25.3°
NC8C7C6179.9°179.7°
NC8C7C100.2°0.0°
C8NC9H9180.0°179.9°
C8NC9C100.1°0.1°
C8NC9N1179.9°180.0°
C6C7C10C9180.0°179.7°
C6C7C10C110.2°0.2°
C6C7C8H30.1°0.3°
C7C6H10H11118.6°120.0°
C7C10C9N0.2°0.0°
C7C10C9C11179.9°179.9°
C7C10C9N1179.8°180.0°
C7C10C11C12179.9°180.0°
C10C7C8H3179.8°180.0°
C7C10C11H40.1°0.1°
C10C7C6H10138.5°35.0°
C10C7C6H1119.4°155.0°
NC9C10N1180.0°180.0°
NC9C10C11179.9°180.0°
NC9N1C13179.9°180.0°
C9NC8H3179.9°180.0°
C10C9N1C130.1°0.0°
C9C10C11C120.3°0.1°
C9C10C11H4179.7°180.0°
C10C9NH9179.9°180.0°
C11C10C9N10.1°0.1°
C10C11C12H4180.0°180.0°
C10C11C12C130.7°0.0°
C10C11C12C14179.1°180.0°
C9N1C13C120.3°0.0°
C9N1C13H5179.7°180.0°
N1C9NH90.1°0.1°
N1C13C12C110.7°0.0°
N1C13C12H5180.0°180.0°
N1C13C12C14179.1°180.0°
C11C12C13C14178.4°180.0°
C11C12C14C159.1°49.7°
C11C12C14C17169.3°129.9°
C11C12C13H5179.3°180.0°
C13C12C14C15172.6°130.3°
C13C12C14C179.0°50.1°
C13C12C11H4179.3°180.0°
C12C14C15C17178.7°179.7°
C12C14C15N2179.1°180.0°
C12C14C17C16179.0°179.9°
C12C14C17C181.1°0.1°
C14C12C11H40.9°0.0°
C14C12C13H50.9°0.1°
C12C14C15H60.9°0.0°
C14C15N2H6180.0°180.0°
C14C15N2C160.3°0.0°
C15C14C17C160.3°0.5°
C15C14C17C18179.8°179.8°
C14C15N2H7179.7°180.0°
N2C15C14C170.4°0.3°
C15N2C16H7180.0°179.9°
C15N2C16C170.1°0.2°
C15N2C16C19180.0°179.9°
C14C17C16N20.2°0.4°
C14C17C16C18179.9°179.9°
C14C17C16C19179.8°179.7°
C14C17C18N3179.8°179.3°
C17C14C15H6179.6°179.7°
C14C17C18H860.8°60.4°
C14C17C18H1661.2°61.3°
N2C16C17C19180.0°179.9°
N2C16C17C18179.9°179.7°
N2C16C19N3179.9°179.9°
N2C16C19O0.1°0.2°
C16N2C15H6179.7°180.0°
C16C17C18N30.1°0.5°
C17C16C19N30.1°0.2°
C17C16C19O179.9°179.7°
C17C16N2H7180.0°179.7°
C16C17C18H8119.1°119.3°
C16C17C18H16118.9°118.9°
C18C17C16C190.1°0.2°
C17C18N3H8119.0°118.5°
C17C18N3H16119.0°119.8°
C17C18N3C190.0°0.6°
C17C18H8H16122.9°122.1°
C17C18N3H15180.0°179.9°
C16C19N3C180.0°0.5°
C16C19N3O180.0°179.9°
C19C16N2H70.0°0.1°
C16C19N3H15179.9°180.0°
C18N3C19H15180.0°179.4°
C18N3C19O179.9°179.4°
N3C18H8H16122.9°121.7°
C19N3C18H8119.0°119.1°
C19N3C18H16119.0°119.2°
OC19N3H150.1°0.1°
H1C1C2H20.2°0.0°
H1C1CH140.2°0.3°
H3C8NH90.1°0.1°
H6C15N2H70.3°0.0°
H8C18N3H1561.0°61.4°
H12C4C5H130.2°0.0°
H13C5CH140.2°0.2°
H15N3C18H1661.0°60.3°

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PDB entries from 2024-10-09

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