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UEY

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C18C17doub1.38Å1.38ÅAromatic
C18C19sing1.38Å1.39ÅAromatic
C17C16sing1.38Å1.38ÅAromatic
C19C7doub1.38Å1.39ÅAromatic
C16C15doub1.38Å1.39ÅAromatic
C7C15sing1.38Å1.39ÅAromatic
C7C6sing1.51Å1.52Å
N2C2sing1.39Å1.35Å
C2C1doub1.40Å1.40ÅAromatic
C2N1sing1.32Å1.36ÅAromatic
C1C5sing1.37Å1.40ÅAromatic
N1C3doub1.33Å1.34ÅAromatic
C5C6sing1.51Å1.53Å
C5C4doub1.40Å1.41ÅAromatic
C6C8sing1.53Å1.56Å
C3C4sing1.41Å1.39ÅAromatic
C3N3sing1.37Å1.35ÅAromatic
C8C9sing1.51Å1.51Å
C4N5sing1.35Å1.38ÅAromatic
N3N4sing1.40Å1.34ÅAromatic
N5N4doub1.29Å1.31ÅAromatic
C9C14doub1.38Å1.39ÅAromatic
C9C10sing1.38Å1.39ÅAromatic
C14C13sing1.38Å1.39ÅAromatic
C10C11doub1.38Å1.38ÅAromatic
C13C12doub1.38Å1.38ÅAromatic
C11C12sing1.38Å1.38ÅAromatic
C13H1sing1.08Å1.08Å
C18H2sing1.08Å1.08Å
C17H3sing1.08Å1.08Å
C16H4sing1.08Å1.08Å
C15H5sing1.08Å1.08Å
C19H6sing1.08Å1.08Å
C11H7sing1.08Å1.08Å
C12H8sing1.08Å1.08Å
C1H9sing1.08Å1.08Å
C6H10sing1.09Å1.10Å
N2H11sing0.97Å1.00Å
N2H12sing0.97Å1.00Å
C8H13sing1.09Å1.10Å
C8H14sing1.09Å1.10Å
C10H15sing1.08Å1.08Å
C14H16sing1.08Å1.08Å
N3H17sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C17C18C19120.1°120.0°
C18C17C16119.7°120.0°
C17C18H2120.0°120.0°
C18C17H3120.2°120.1°
C18C19C7120.7°120.0°
C19C18H2120.0°120.0°
C18C19H6119.6°120.0°
C17C16C15120.2°120.0°
C16C17H3120.1°120.0°
C17C16H4119.9°120.0°
C19C7C15118.4°120.0°
C19C7C6120.4°120.0°
C7C19H6119.6°120.0°
C16C15C7120.7°120.0°
C15C16H4119.9°120.0°
C16C15H5119.7°120.0°
C15C7C6121.1°120.0°
C7C15H5119.6°120.0°
C7C6C5111.0°109.5°
C7C6C8109.4°109.4°
C7C6H10106.9°109.4°
N2C2C1121.7°119.4°
N2C2N1116.5°119.4°
C2N2H11109.5°120.0°
C2N2H12109.5°120.0°
C1C2N1121.9°121.2°
C2C1C5120.4°119.7°
C2C1H9119.8°120.2°
C2N1C3116.6°121.4°
C1C5C6122.8°120.8°
C1C5C4118.0°118.4°
C5C1H9119.8°120.1°
N1C3C4126.2°120.4°
N1C3N3125.5°133.7°
C6C5C4119.1°120.8°
C5C6C8115.7°109.5°
C5C6H10106.8°109.5°
C5C4C3116.9°118.9°
C5C4N5138.8°133.2°
C6C8C9114.8°109.5°
C8C6H10106.5°109.5°
C6C8H13108.1°109.5°
C6C8H14108.1°109.4°
C4C3N3108.3°105.9°
C3C4N5104.2°107.9°
C3N3N4108.3°106.7°
C3N3H17125.9°126.6°
C8C9C14120.8°120.0°
C8C9C10120.6°120.0°
C9C8H13108.1°109.5°
C9C8H14108.1°109.5°
C4N5N4110.6°110.1°
N3N4N5108.6°109.4°
N4N3H17125.8°126.7°
C14C9C10118.3°120.0°
C9C14C13120.7°120.0°
C9C14H16119.6°120.1°
C9C10C11120.8°120.0°
C9C10H15119.6°120.0°
C14C13C12120.1°120.0°
C14C13H1119.9°120.0°
C13C14H16119.6°119.9°
C10C11C12120.3°120.0°
C10C11H7119.9°120.1°
C11C10H15119.6°120.0°
C13C12C11119.7°120.0°
C12C13H1119.9°120.0°
C13C12H8120.1°120.0°
C12C11H7119.9°120.0°
C11C12H8120.2°120.0°
H11N2H12109.5°120.0°
H13C8H14109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C17C18C19H2180.0°179.7°
C18C17C16H3180.0°179.9°
C17C18C19C72.7°0.0°
C18C17C16C154.6°0.0°
C18C17C16H4175.4°179.9°
C17C18C19H6177.3°180.0°
C19C18C17C163.9°0.0°
C18C19C7H6180.0°180.0°
C18C19C7C152.2°0.1°
C18C19C7C6178.2°180.0°
C19C18C17H3176.1°180.0°
C17C16C15H4180.0°180.0°
C17C16C15C74.2°0.0°
C16C17C18H2176.2°179.7°
C17C16C15H5175.8°180.0°
C19C7C15C163.0°0.1°
C19C7C15C6175.9°179.9°
C19C7C6C574.5°67.3°
C19C7C6C854.4°52.7°
C7C19C18H2177.3°179.7°
C19C7C15H5177.0°179.9°
C19C7C6H10169.3°172.6°
C16C15C7H5180.0°180.0°
C16C15C7C6178.9°179.9°
C15C16C17H3175.3°180.0°
C15C7C6C5109.6°112.6°
C15C7C6C8121.5°127.4°
C7C15C16H4175.8°180.0°
C15C7C19H6177.8°180.0°
C15C7C6H106.5°7.5°
C7C6C5C193.4°66.2°
C7C6C5C8125.5°120.0°
C7C6C5H10116.2°120.0°
C7C6C5C482.6°113.6°
C7C6C8H10115.2°119.9°
C7C6C8C9159.9°65.0°
C6C7C15H51.1°0.0°
C6C7C19H61.9°0.1°
C7C6C8H1339.1°55.0°
C7C6C8H1479.3°175.0°
N2C2C1N1179.6°180.0°
N2C2C1C5179.5°180.0°
N2C2N1C3179.9°180.0°
N2C2C1H90.5°0.3°
C2N2H11H12120.0°179.9°
C2C1C5H9180.0°179.7°
C1C2N1C30.5°0.0°
C2C1C5C6178.0°179.7°
C2C1C5C41.9°0.0°
C1C2N2H11179.6°0.0°
C1C2N2H1260.4°179.9°
N1C2C1C50.9°0.0°
C2N1C3C41.3°0.0°
C2N1C3N3179.6°180.0°
N1C2C1H9179.1°179.7°
N1C2N2H110.0°180.0°
N1C2N2H12120.0°0.1°
C1C5C6C4176.0°179.8°
C1C5C6C832.1°53.8°
C1C5C4C32.5°0.1°
C1C5C4N5179.4°180.0°
C1C5C6H10150.4°173.8°
N1C3C4C52.3°0.1°
N1C3C4N3178.6°179.9°
N1C3C4N5179.0°180.0°
N1C3N3N4179.1°180.0°
N1C3N3H170.9°0.1°
C5C6C8H10118.5°120.1°
C6C5C4C3178.7°179.7°
C5C6C8C973.8°175.0°
C6C5C4N53.3°0.2°
C6C5C1H92.1°0.1°
C5C6C8H13165.4°65.0°
C5C6C8H1446.9°55.0°
C4C5C6C8152.0°126.4°
C5C4C3N5178.7°179.9°
C5C4C3N3179.1°180.0°
C5C4N5N4178.4°179.9°
C4C5C1H9178.1°179.7°
C4C5C6H1033.6°6.4°
C6C8C9H13120.8°120.0°
C6C8C9H14120.8°120.0°
C6C8C9C1488.8°90.1°
C6C8C9C1098.1°89.5°
C6C8H13H14117.6°120.0°
C4C3N3N40.5°0.1°
C3C4N5N40.2°0.0°
C4C3N3H17179.4°180.0°
N3C3C4N50.4°0.0°
C3N3N4H17180.0°179.9°
C3N3N4N50.4°0.1°
C8C9C14C10173.2°179.6°
C8C9C14C13177.3°180.0°
C8C9C10C11177.8°179.7°
C9C8C6H1044.7°54.9°
C9C8H13H14117.5°120.1°
C8C9C10H152.2°0.1°
C8C9C14H162.7°0.1°
C4N5N4N30.1°0.1°
N5N4N3H17179.6°180.0°
C9C14C13H16180.0°179.9°
C14C9C10C114.5°0.8°
C9C14C13C120.8°0.1°
C9C14C13H1179.2°179.8°
C14C9C8H13150.4°29.9°
C14C9C8H1432.0°150.0°
C14C9C10H15175.5°179.5°
C10C9C14C134.1°0.5°
C9C10C11H15180.0°179.7°
C9C10C11C121.7°0.6°
C9C10C11H7178.3°179.5°
C10C9C8H1322.7°150.5°
C10C9C8H14141.1°30.5°
C10C9C14H16175.9°179.4°
C14C13C12H1180.0°179.7°
C14C13C12C112.1°0.3°
C14C13C12H8177.9°179.7°
C10C11C12C131.7°0.1°
C10C11C12H7180.0°179.9°
C10C11C12H8178.3°180.0°
C13C12C11H8180.0°179.9°
C13C12C11H7178.3°180.0°
C12C13C14H16179.2°180.0°
C11C12C13H1177.9°180.0°
C12C11C10H15178.3°179.7°
H1C13C12H82.1°0.0°
H1C13C14H160.8°0.3°
H2C18C17H33.9°0.3°
H2C18C19H62.6°0.3°
H3C17C16H44.6°0.0°
H4C16C15H54.2°0.0°
H7C11C12H81.7°0.1°
H7C11C10H151.7°0.2°
H10C6C8H1376.1°174.9°
H10C6C8H14165.4°65.1°

226262

PDB entries from 2024-10-16

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