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LG7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C13C14sing1.39Å1.38ÅAromatic
C13C12doub1.40Å1.48ÅAromatic
C13H13sing1.09Å1.08Å
C18C17sing1.40Å1.36ÅAromatic
C18C19doub1.39Å1.43ÅAromatic
C18H18sing1.09Å1.08Å
C17C16doub1.40Å1.48ÅAromatic
C17H17sing1.09Å1.08Å
C16C15sing1.40Å1.50ÅAromatic
C16C21sing1.42Å1.42ÅAromatic
C15C14doub1.39Å1.47ÅAromatic
C15C22sing1.44Å1.45Å
C19C20sing1.40Å1.46ÅAromatic
C19H19sing1.09Å1.08Å
C20C21doub1.40Å1.47ÅAromatic
C20H20sing1.09Å1.08Å
C21C12sing1.41Å1.47ÅAromatic
C22N23trip1.16Å1.19Å
C12N9sing1.43Å1.35Å
O1C2sing1.42Å1.40Å
O1HO1sing0.97Å0.95Å
C2C3sing1.54Å1.63Å
C2C6sing1.52Å1.62Å
C2H2sing1.09Å1.10Å
C3C4sing1.53Å1.63Å
C3H31sing1.10Å1.10Å
C3H32sing1.09Å1.10Å
C4N5sing1.45Å1.53Å
C4H41sing1.09Å1.10Å
C4H42sing1.09Å1.10Å
N5C10sing1.39Å1.32Å
N5C6sing1.43Å1.38Å
C6C7sing1.51Å1.51Å
C6H6sing1.10Å1.10Å
C7N9sing1.40Å1.39Å
C7O8doub1.22Å1.35Å
N9C10sing1.40Å1.36Å
C10O11doub1.23Å1.22Å
C14H14sing1.09Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C14C13C12117.9°120.4°
C14C13H13121.1°119.3°
C13C14C15118.2°120.1°
C13C14H14120.9°119.0°
C12C13H13121.0°120.4°
C13C12C21124.9°120.0°
C13C12N9108.7°117.9°
C17C18C19121.9°120.0°
C17C18H18119.0°119.9°
C18C17C16115.6°120.6°
C18C17H17122.2°117.5°
C19C18H18119.1°120.0°
C18C19C20124.1°120.1°
C18C19H19117.9°120.0°
C16C17H17122.2°121.8°
C17C16C15118.8°121.4°
C17C16C21124.9°119.3°
C15C16C21116.4°119.3°
C16C15C14124.9°120.7°
C16C15C22116.0°122.3°
C16C21C20118.8°119.3°
C16C21C12117.7°119.6°
C14C15C22119.0°117.0°
C15C14H14120.9°121.0°
C15C22N23179.9°180.0°
C20C19H19117.9°119.9°
C19C20C21114.7°120.6°
C19C20H20122.7°117.8°
C21C20H20122.6°121.6°
C20C21C12123.6°121.1°
C21C12N9126.5°122.1°
C12N9C7126.3°125.3°
C12N9C10121.7°124.5°
C2O1HO1109.5°106.7°
O1C2C3106.3°109.8°
O1C2C6111.1°110.8°
O1C2H2108.4°108.4°
C3C2C6101.9°101.8°
C3C2H2116.6°113.0°
C2C3C4106.3°104.1°
C2C3H31110.6°109.7°
C2C3H32111.2°113.3°
C6C2H2112.3°113.1°
C2C6N592.0°102.9°
C2C6C7118.0°120.4°
C2C6H6113.6°112.5°
C4C3H31110.5°109.4°
C4C3H32111.2°111.4°
C3C4N592.4°103.4°
C3C4H41115.6°112.1°
C3C4H42118.8°112.6°
H31C3H32107.1°108.8°
N5C4H41115.6°109.2°
N5C4H42118.8°109.8°
C4N5C10128.7°126.8°
C4N5C6117.8°113.0°
H41C4H4297.2°109.6°
C10N5C6113.5°113.8°
N5C10N9107.7°106.2°
N5C10O11124.0°124.4°
N5C6C7103.6°100.9°
N5C6H6126.3°107.8°
C7C6H6103.9°110.6°
C6C7N9103.3°108.5°
C6C7O8121.4°121.5°
N9C7O8135.3°129.9°
C7N9C10111.9°110.1°
N9C10O11128.3°129.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C14C13C12H13180.0°180.0°
C13C14C15C161.5°0.0°
C13C14C15H14180.0°180.0°
C13C14C15C22175.9°180.0°
C14C13C12C211.5°0.0°
C14C13C12N9179.7°180.0°
C13C12C21C160.9°0.0°
C12C13C14C151.7°0.0°
C13C12C21C20179.4°180.0°
C13C12C21N9178.5°180.0°
C13C12N9C763.5°90.0°
C13C12N9C10115.9°94.5°
C12C13C14H14178.4°180.0°
H13C13C14C15178.4°180.0°
H13C13C12C21178.5°180.0°
H13C13C12N90.2°0.0°
H13C13C14H141.6°0.0°
C17C18C19H18180.0°179.9°
C18C17C16H17180.0°179.9°
C18C17C16C15179.9°180.0°
C18C17C16C210.7°0.1°
C17C18C19C200.7°0.0°
C17C18C19H19179.3°180.0°
C19C18C17C160.8°0.1°
C19C18C17H17179.2°180.0°
C18C19C20H19180.0°180.0°
C18C19C20C210.5°0.0°
C18C19C20H20179.5°180.0°
H18C18C17C16179.3°179.9°
H18C18C17H170.7°0.2°
H18C18C19C20179.3°179.9°
H18C18C19H190.7°0.1°
C17C16C15C21179.2°179.9°
C17C16C15C14179.9°180.0°
C17C16C15C222.6°0.0°
C17C16C21C200.6°0.1°
C17C16C21C12179.7°180.0°
H17C17C16C150.1°0.1°
H17C17C16C21179.3°180.0°
C16C15C14C22177.4°180.0°
C15C16C21C20179.7°180.0°
C15C16C21C120.6°0.1°
C16C15C22N2395.4°113.7°
C16C15C14H14178.5°180.0°
C21C16C15C140.9°0.0°
C21C16C15C22176.6°180.0°
C16C21C20C190.4°0.0°
C16C21C20C12179.7°179.9°
C16C21C20H20179.6°180.0°
C16C21C12N9179.4°179.9°
C14C15C22N2382.2°66.3°
C22C15C14H144.0°0.0°
C19C20C21H20180.0°180.0°
C19C20C21C12179.9°179.9°
H19C19C20C21179.5°180.0°
H19C19C20H200.5°0.0°
C20C21C12N90.9°0.0°
H20C20C21C120.1°0.1°
C21C12N9C7115.2°90.0°
C21C12N9C1065.4°85.5°
C12N9C10N5179.6°179.0°
C12N9C7C6180.0°176.4°
C12N9C7C10179.5°176.1°
C12N9C7O80.3°0.5°
C12N9C10O110.1°7.4°
O1C2C3C6116.4°117.4°
O1C2C3H2120.9°121.1°
O1C2C6H2121.5°121.8°
O1C2C3C495.7°81.5°
O1C2C3H31144.3°161.5°
O1C2C3H3225.5°39.7°
O1C2C6N571.0°80.0°
O1C2C6C735.6°31.0°
O1C2C6H6157.5°164.2°
HO1O1C2C3168.6°32.1°
HO1O1C2C658.5°79.6°
HO1O1C2H265.3°155.9°
C3C2C6H2125.6°121.5°
C2C3C4H31120.0°117.2°
C2C3C4H32121.2°122.5°
C2C3H31H32121.3°124.5°
C2C3C4N58.0°21.4°
C2C3C4H41127.9°96.0°
C2C3C4H42117.1°139.9°
C3C2C6N541.9°36.6°
C3C2C6C7148.5°147.7°
C3C2C6H689.5°79.1°
C6C2C3C420.7°35.9°
C6C2C3H3199.3°81.1°
C6C2C3H32141.9°157.1°
C2C6N5C459.0°25.0°
C2C6N5C10120.3°128.9°
C2C6N5C7119.5°124.9°
C2C6N5H6121.6°119.1°
C2C6C7H6126.8°134.0°
C2C6C7N9100.5°118.9°
C2C6C7O879.2°63.9°
H2C2C3C4143.4°157.5°
H2C2C3H3123.4°40.4°
H2C2C3H3295.4°81.4°
H2C2C6N5167.5°158.1°
H2C2C6C785.9°90.8°
H2C2C6H636.0°42.3°
C4C3H31H32121.3°121.9°
C3C4N5H41120.0°119.5°
C3C4N5H42125.1°120.4°
C3C4H41H42126.8°125.8°
C3C4N5C10133.6°147.7°
C3C4N5C645.6°2.1°
H31C3C4N5128.0°95.8°
H31C3C4H41112.0°146.8°
H31C3C4H422.9°22.7°
H32C3C4N5113.2°143.9°
H32C3C4H416.7°26.4°
H32C3C4H42121.7°97.7°
N5C4H41H42126.8°120.3°
C4N5C10C6179.2°149.6°
C4N5C6C7178.5°150.0°
C4N5C6H662.6°94.1°
C4N5C10N9178.7°149.9°
C4N5C10O111.0°24.1°
H41C4N5C1013.6°28.2°
H41C4N5C6165.6°121.6°
H42C4N5C10101.3°91.9°
H42C4N5C679.4°118.2°
C10N5C6C70.8°3.9°
C10N5C6H6118.1°112.0°
N5C10N9C70.0°4.9°
N5C10N9O11179.7°173.6°
N5C6C7H6133.4°113.9°
N5C6C7N90.8°6.8°
N5C6C7O8179.0°176.0°
C6N5C10N90.5°0.3°
C6N5C10O11179.8°173.7°
C6C7N9O8179.7°176.9°
C6C7N9C100.5°7.5°
H6C6C7N9132.6°107.1°
H6C6C7O847.6°70.1°
C7N9C10O11179.6°168.7°
O8C7N9C10179.2°175.6°

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