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F7D

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
F1C18sing1.35Å1.35Å
N4C6doub1.33Å1.33ÅAromatic
N4C5sing1.32Å1.34ÅAromatic
C19C18doub1.38Å1.37ÅAromatic
C19C14sing1.39Å1.39ÅAromatic
C13C9trip1.17Å1.18Å
N5C5sing1.39Å1.36Å
N5C14sing1.40Å1.42Å
C6C4sing1.38Å1.42ÅAromatic
C18C17sing1.39Å1.39ÅAromatic
C9C8sing1.47Å1.47Å
C5N3doub1.33Å1.35ÅAromatic
C14C15doub1.39Å1.39ÅAromatic
C8N2sing1.47Å1.47Å
C4N2sing1.40Å1.42Å
C4C3doub1.40Å1.41ÅAromatic
C17O2sing1.36Å1.34Å
C17C16doub1.39Å1.38ÅAromatic
N3C3sing1.33Å1.35ÅAromatic
C15C16sing1.38Å1.37ÅAromatic
N2C1sing1.35Å1.37Å
C3N1sing1.38Å1.39Å
C16F2sing1.35Å1.35Å
C1O1doub1.21Å1.23Å
C1C2sing1.51Å1.52Å
N1C2sing1.47Å1.47Å
N1C10sing1.47Å1.47Å
C2C7sing1.53Å1.52Å
C10C11sing1.47Å1.46Å
C11C12trip1.17Å1.18Å
C6H1sing1.08Å1.08Å
C7H2sing1.09Å1.10Å
C7H3sing1.09Å1.10Å
C7H4sing1.09Å1.10Å
C8H5sing1.09Å1.10Å
C8H6sing1.09Å1.10Å
C10H7sing1.09Å1.10Å
C10H8sing1.09Å1.10Å
C12H9sing1.05Å1.06Å
C13H10sing1.05Å1.06Å
C2H11sing1.09Å1.10Å
N5H12sing0.97Å1.00Å
C15H13sing1.08Å1.08Å
C19H14sing1.08Å1.08Å
O2H15sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
F1C18C19119.0°120.0°
F1C18C17119.1°120.0°
C6N4C5117.8°120.9°
N4C6C4122.3°118.8°
N4C6H1118.9°120.6°
N4C5N5115.1°119.0°
N4C5N3124.7°122.1°
C18C19C14119.2°120.0°
C19C18C17121.8°120.0°
C18C19H14120.4°120.0°
C19C14N5117.9°120.0°
C19C14C15119.9°120.0°
C14C19H14120.4°120.0°
C13C9C8178.3°180.0°
C9C13H10180.0°180.0°
C5N5C14131.1°120.0°
N5C5N3120.2°119.0°
C5N5H12114.5°120.0°
N5C14C15122.2°120.0°
C14N5H12114.4°120.1°
C6C4N2123.6°121.4°
C6C4C3116.1°118.9°
C4C6H1118.9°120.6°
C18C17O2122.7°120.0°
C18C17C16117.9°120.0°
C9C8N2113.6°109.4°
C9C8H5108.4°109.5°
C9C8H6108.4°109.5°
C5N3C3118.3°120.4°
C14C15C16119.4°120.0°
C14C15H13120.3°120.0°
C8N2C4119.7°120.9°
C8N2C1118.4°120.9°
N2C8H5108.4°109.5°
N2C8H6108.5°109.5°
N2C4C3120.3°119.7°
C4N2C1121.9°118.3°
C4C3N3120.9°118.9°
C4C3N1120.0°120.3°
O2C17C16119.4°120.1°
C17O2H15109.5°114.1°
C17C16C15121.8°120.1°
C17C16F2118.9°120.0°
N3C3N1119.1°120.9°
C15C16F2119.3°120.0°
C16C15H13120.3°120.0°
N2C1O1121.9°120.4°
N2C1C2118.6°119.3°
C3N1C2120.3°112.1°
C3N1C10122.3°111.0°
O1C1C2119.4°120.3°
C1C2N1114.6°110.3°
C1C2C7110.7°109.4°
C1C2H11106.9°109.3°
C2N1C10117.3°111.0°
N1C2C7110.0°109.3°
N1C2H11107.4°109.3°
N1C10C11112.7°109.5°
N1C10H7108.7°109.5°
N1C10H8108.7°109.5°
C2C7H2109.5°109.5°
C2C7H3109.4°109.5°
C2C7H4109.5°109.5°
C7C2H11106.8°109.2°
C10C11C12178.1°180.0°
C11C10H7108.6°109.5°
C11C10H8108.7°109.5°
C11C12H9180.0°180.0°
H2C7H3109.5°109.4°
H2C7H4109.5°109.5°
H3C7H4109.5°109.4°
H5C8H6109.5°109.5°
H7C10H8109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
F1C18C19C17179.8°179.8°
F1C18C19C14179.7°179.7°
F1C18C17O20.1°0.0°
F1C18C17C16180.0°180.0°
F1C18C19H140.3°0.2°
C6N4C5N5179.6°179.9°
N4C6C4H1180.0°179.9°
C6N4C5N31.4°0.1°
N4C6C4N2179.5°179.9°
N4C6C4C30.2°0.2°
N4C5N5N3178.3°179.7°
N4C5N5C14157.1°5.9°
C5N4C6C40.5°0.1°
N4C5N3C31.6°0.2°
C5N4C6H1179.5°180.0°
N4C5N5H1222.9°174.1°
C18C19C14H14180.0°179.5°
C18C19C14N5179.2°179.8°
C18C19C14C150.5°0.5°
C19C18C17O2179.8°179.7°
C19C18C17C160.2°0.3°
C19C14N5C5153.4°37.6°
C19C14N5C15178.6°179.7°
C14C19C18C170.5°0.5°
C19C14C15C160.3°0.3°
C19C14N5H1226.6°142.4°
C19C14C15H13179.7°179.7°
C13C9C8N2170.6°145.8°
C13C9C8H550.0°25.8°
C13C9C8H668.7°94.3°
C5N5C14H12180.0°180.0°
C5N5C14C1528.0°142.7°
N5C5N3C3179.7°180.0°
C14N5C5N324.7°174.4°
N5C14C15C16178.9°179.9°
N5C14C15H131.1°0.1°
N5C14C19H140.8°0.3°
C6C4N2C83.5°17.9°
C6C4N2C3179.7°179.7°
C6C4C3N30.0°0.1°
C6C4N2C1175.2°162.1°
C6C4C3N1178.4°180.0°
C18C17O2C16180.0°180.0°
C18C17C16C150.1°0.0°
C18C17C16F2179.8°180.0°
C17C18C19H14179.5°180.0°
C18C17O2H15180.0°90.0°
C9C8N2H5120.6°120.0°
C9C8N2H6120.6°120.0°
C9C8N2C472.1°90.0°
C9C8N2C1109.1°90.0°
C9C8H5H6118.1°120.0°
C8C9C13H1082.2°39.2°
C5N3C3C40.8°0.1°
C5N3C3N1177.7°179.8°
N3C5N5H12155.4°5.7°
C14C15C16C170.0°0.0°
C14C15C16H13180.0°180.0°
C14C15C16F2179.7°180.0°
C15C14N5H12152.0°37.3°
C15C14C19H14179.4°180.0°
C8N2C4C1178.7°180.0°
C8N2C4C3176.8°162.4°
C8N2C1O15.5°1.3°
C8N2C1C2171.6°178.7°
N2C8H5H6118.1°120.0°
N2C4C3N3179.7°179.8°
N2C4C3N11.3°0.3°
C4N2C1O1175.8°178.7°
C4N2C1C27.1°1.3°
N2C4C6H10.5°0.2°
C4N2C8H5167.3°30.0°
C4N2C8H648.5°150.0°
C4C3N3N1178.4°179.9°
C3C4N2C14.5°17.6°
C4C3N1C213.9°35.4°
C4C3N1C10169.3°89.4°
C3C4C6H1179.8°179.9°
O2C17C16C15180.0°180.0°
O2C17C16F20.3°0.0°
C17C16C15F2179.7°180.0°
C17C16C15H13180.0°180.0°
C16C17O2H150.0°90.0°
N3C3N1C2164.6°144.7°
N3C3N1C1012.2°90.5°
N2C1O1C2177.1°180.0°
N2C1C2N120.7°35.1°
N2C1C2C7104.4°155.3°
C1N2C8H511.5°150.0°
C1N2C8H6130.3°30.0°
N2C1C2H11139.6°85.2°
C3N1C2C124.2°50.5°
C3N1C2C10177.0°124.8°
C3N1C2C7101.3°170.8°
C3N1C10C1195.7°59.3°
C3N1C10H7143.8°60.7°
C3N1C10H824.7°179.4°
C3N1C2H11142.8°69.7°
F2C16C15H130.3°0.0°
O1C1C2N1162.1°145.0°
O1C1C2C772.8°24.7°
O1C1C2H1143.2°94.8°
C1C2N1C7125.5°120.3°
C1C2N1H11118.6°120.2°
C1C2N1C10158.8°74.3°
C1C2C7H11116.0°119.6°
C1C2C7H2180.0°172.6°
C1C2C7H360.0°67.4°
C1C2C7H460.0°52.5°
N1C2C7H11116.3°119.6°
C2N1C10C1187.3°175.3°
N1C2C7H252.3°51.8°
N1C2C7H3172.3°171.8°
N1C2C7H467.7°68.3°
C2N1C10H733.1°64.7°
C2N1C10H8152.2°55.3°
C10N1C2C775.7°46.0°
N1C10C11H7120.5°120.0°
N1C10C11H8120.5°120.1°
N1C10C11C1252.2°113.3°
N1C10H7H8118.5°120.0°
C10N1C2H1140.2°165.5°
C2C7H2H3120.0°120.0°
C2C7H2H4120.0°120.0°
C2C7H3H4120.0°120.0°
C11C10H7H8118.5°120.0°
C10C11C12H9170.4°36.4°
C12C11C10H768.3°6.7°
C12C11C10H8172.6°126.7°
H2C7H3H4120.0°120.0°
H2C7C2H1164.0°67.8°
H3C7C2H1156.0°52.2°
H4C7C2H11176.0°172.2°

226707

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