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LC7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C20C21doub1.38Å1.38ÅAromatic
C20C18sing1.38Å1.39ÅAromatic
C21C19sing1.38Å1.39ÅAromatic
C18C16doub1.38Å1.39ÅAromatic
C19F22sing1.35Å1.34Å
C19C17doub1.38Å1.38ÅAromatic
C16C17sing1.38Å1.38ÅAromatic
C16C15sing1.51Å1.52Å
C15C14sing1.53Å1.54Å
C11N9sing1.46Å1.48Å
O10N9sing1.42Å1.39Å
C13C14sing1.53Å1.56Å
C13C2sing1.53Å1.57Å
N9C4sing1.35Å1.37Å
O8P5doub1.48Å1.49Å
C4O12doub1.21Å1.22Å
C4C3sing1.51Å1.52Å
C2C3sing1.53Å1.55Å
C2C1sing1.53Å1.54Å
C1P5sing1.82Å1.84Å
P5O6sing1.61Å1.51Å
P5O7sing1.61Å1.50Å
O10H1sing0.97Å0.95Å
C11H2sing1.09Å1.10Å
C11H3sing1.09Å1.10Å
C11H4sing1.09Å1.10Å
C3H5sing1.09Å1.10Å
C3H6sing1.09Å1.10Å
C2H7sing1.09Å1.10Å
C1H8sing1.09Å1.10Å
C1H9sing1.09Å1.10Å
O7H10sing0.97Å0.95Å
O6H11sing0.97Å0.95Å
C13H12sing1.09Å1.10Å
C13H13sing1.09Å1.10Å
C14H14sing1.09Å1.10Å
C14H15sing1.09Å1.10Å
C15H16sing1.09Å1.10Å
C15H17sing1.09Å1.10Å
C17H18sing1.08Å1.08Å
C18H19sing1.08Å1.08Å
C20H20sing1.08Å1.08Å
C21H21sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C21C20C18119.8°120.0°
C20C21C19120.0°120.0°
C21C20H20120.1°120.0°
C20C21H21120.0°120.0°
C20C18C16120.0°120.1°
C20C18H19120.0°119.9°
C18C20H20120.1°120.0°
C21C19F22120.1°120.0°
C21C19C17120.2°120.0°
C19C21H21120.0°120.0°
C18C16C17119.9°120.0°
C18C16C15120.2°120.0°
C16C18H19120.0°120.0°
F22C19C17119.7°120.0°
C19C17C16120.1°120.0°
C19C17H18119.9°120.1°
C17C16C15119.9°120.0°
C16C17H18119.9°119.9°
C16C15C14110.3°109.5°
C16C15H16109.3°109.5°
C16C15H17109.2°109.4°
C15C14C13110.7°109.5°
C15C14H14109.2°109.5°
C15C14H15109.2°109.4°
C14C15H16109.3°109.5°
C14C15H17109.3°109.5°
C11N9O10118.7°120.0°
C11N9C4122.2°120.0°
N9C11H2109.5°109.4°
N9C11H3109.5°109.5°
N9C11H4109.5°109.5°
O10N9C4119.1°120.0°
N9O10H1109.5°114.0°
C14C13C2112.7°109.5°
C14C13H12108.7°109.5°
C14C13H13108.7°109.5°
C13C14H14109.2°109.5°
C13C14H15109.1°109.5°
C13C2C3111.5°109.5°
C13C2C1111.3°109.5°
C13C2H7107.6°109.4°
C2C13H12108.7°109.5°
C2C13H13108.6°109.4°
N9C4O12120.4°120.0°
N9C4C3121.5°120.0°
O8P5C1109.8°109.5°
O8P5O6109.3°109.4°
O8P5O7109.6°109.5°
O12C4C3118.0°120.0°
C4C3C2108.6°109.5°
C4C3H5109.7°109.5°
C4C3H6109.7°109.5°
C3C2C1110.7°109.5°
C2C3H5109.7°109.4°
C2C3H6109.7°109.4°
C3C2H7107.7°109.5°
C2C1P5109.8°109.5°
C1C2H7107.9°109.5°
C2C1H8109.4°109.5°
C2C1H9109.4°109.4°
C1P5O6108.5°109.5°
C1P5O7110.0°109.5°
P5C1H8109.4°109.5°
P5C1H9109.4°109.5°
O6P5O7109.6°109.4°
P5O6H11109.5°114.0°
P5O7H10109.5°114.0°
H2C11H3109.4°109.5°
H2C11H4109.5°109.5°
H3C11H4109.4°109.5°
H5C3H6109.5°109.5°
H8C1H9109.5°109.5°
H12C13H13109.5°109.5°
H14C14H15109.5°109.5°
H16C15H17109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C21C20C18H20180.0°179.8°
C20C21C19H21180.0°179.7°
C21C20C18C160.3°0.0°
C20C21C19F22179.4°179.9°
C20C21C19C170.3°0.6°
C21C20C18H19179.7°180.0°
C18C20C21C190.1°0.3°
C20C18C16H19180.0°180.0°
C20C18C16C170.7°0.0°
C20C18C16C15179.7°179.7°
C18C20C21H21180.0°180.0°
C21C19F22C17179.2°179.4°
C21C19C17C160.7°0.6°
C21C19C17H18179.3°179.4°
C19C21C20H20179.9°179.9°
C18C16C17C190.9°0.3°
C18C16C17C15179.6°179.7°
C18C16C15C14106.1°90.2°
C18C16C15H1614.0°149.7°
C18C16C15H17133.7°29.7°
C18C16C17H18179.1°179.7°
C16C18C20H20179.7°179.8°
F22C19C17C16179.9°180.0°
F22C19C17H180.1°0.1°
F22C19C21H210.6°0.3°
C19C17C16H18180.0°180.0°
C19C17C16C15179.5°180.0°
C17C19C21H21179.8°179.7°
C17C16C15C1474.3°90.0°
C17C16C15H16165.6°30.1°
C17C16C15H1745.9°150.0°
C17C16C18H19179.3°180.0°
C16C15C14H16120.1°120.1°
C16C15C14H17120.1°120.0°
C16C15C14C1376.5°180.0°
C16C15C14H14163.3°60.0°
C16C15C14H1543.6°60.0°
C16C15H16H17119.6°119.9°
C15C16C17H180.6°0.0°
C15C16C18H190.3°0.3°
C15C14C13H14120.2°120.0°
C15C14C13H15120.2°119.9°
C15C14C13C2179.0°180.0°
C15C14C13H1258.5°60.0°
C15C14C13H1360.6°60.1°
C15C14H14H15119.4°120.0°
C14C15H16H17119.7°120.0°
C11N9O10C4178.3°180.0°
C11N9C4O12178.9°0.0°
C11N9C4C35.1°179.7°
C11N9O10H1178.6°0.1°
N9C11H2H3120.0°120.0°
N9C11H2H4120.0°119.9°
N9C11H3H4120.0°120.0°
O10N9C4O120.7°180.0°
O10N9C4C3176.6°0.3°
O10N9C11H2180.0°120.0°
O10N9C11H360.0°0.0°
O10N9C11H460.0°120.0°
C14C13C2H12120.5°120.0°
C14C13C2H13120.5°119.9°
C14C13C2C362.0°175.0°
C14C13C2C162.1°64.9°
C14C13C2H7179.9°55.1°
C14C13H12H13118.5°120.0°
C13C14H14H15119.4°120.0°
C13C14C15H1643.6°59.9°
C13C14C15H17163.4°60.1°
C13C2C3C487.8°66.9°
C13C2C3C1124.4°120.1°
C13C2C3H7117.8°119.9°
C13C2C1H7117.8°120.0°
C13C2C1P5102.6°163.9°
C13C2C3H532.0°53.1°
C13C2C3H6152.3°173.1°
C13C2C1H817.5°43.9°
C13C2C1H9137.4°76.1°
C2C13H12H13118.5°120.0°
C2C13C14H1460.8°60.0°
C2C13C14H1558.8°60.1°
N9C4O12C3176.1°179.8°
N9C4C3C296.7°175.7°
C4N9O10H10.3°179.9°
C4N9C11H21.7°59.9°
C4N9C11H3121.7°180.0°
C4N9C11H4118.3°60.0°
N9C4C3H523.2°64.3°
N9C4C3H6143.5°55.7°
O8P5C1C241.3°59.1°
O8P5C1O6119.4°120.0°
O8P5C1O7120.7°120.0°
O8P5O6O7120.2°120.0°
O8P5C1H878.7°179.1°
O8P5C1H9161.4°60.9°
O8P5O7H100.0°180.0°
O8P5O6H110.0°60.1°
O12C4C3C279.4°4.1°
O12C4C3H5160.7°115.9°
O12C4C3H640.4°124.1°
C4C3C2H5119.9°120.0°
C4C3C2H6119.9°120.0°
C4C3C2C1147.7°173.1°
C4C3H5H6120.4°120.0°
C4C3C2H730.0°53.0°
C3C2C1H7117.6°120.0°
C3C2C1P5132.8°76.0°
C2C3H5H6120.4°119.9°
C3C2C1H8107.1°163.9°
C3C2C1H912.8°44.0°
C3C2C13H1258.5°55.0°
C3C2C13H13177.5°65.0°
C2C1P5H8120.1°120.0°
C2C1P5H9120.0°119.9°
C2C1P5O6160.7°179.1°
C2C1P5O779.4°60.9°
C1C2C3H592.4°66.9°
C1C2C3H627.9°53.1°
C2C1H8H9119.8°119.9°
C1C2C13H12177.4°175.0°
C1C2C13H1358.4°55.0°
C1P5O6O7120.1°120.0°
P5C1C2H715.2°44.0°
P5C1H8H9119.8°120.1°
C1P5O7H10120.9°59.9°
C1P5O6H11119.7°179.9°
O6P5C1H840.7°60.9°
O6P5C1H979.2°59.1°
O6P5O7H10119.9°60.1°
O7P5C1H8160.5°59.1°
O7P5C1H940.6°179.1°
O7P5O6H11120.2°59.9°
H2C11H3H4120.0°120.0°
H5C3C2H7149.8°173.1°
H6C3C2H789.9°67.0°
H7C2C1H8135.3°76.1°
H7C2C1H9104.8°164.0°
H7C2C13H1259.5°65.0°
H7C2C13H1359.6°175.0°
H12C13C14H14178.7°180.0°
H12C13C14H1561.7°60.0°
H13C13C14H1459.6°59.9°
H13C13C14H15179.2°180.0°
H14C14C15H1676.6°179.9°
H14C14C15H1743.1°60.0°
H15C14C15H16163.8°60.0°
H15C14C15H1776.5°180.0°
H19C18C20H200.3°0.2°
H20C20C21H210.1°0.2°

227344

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