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4F7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C17C16doub1.39Å1.40ÅAromatic
C17C18sing1.36Å1.40ÅAromatic
C16C15sing1.36Å1.40ÅAromatic
C18C19doub1.41Å1.41ÅAromatic
C15C14doub1.41Å1.40ÅAromatic
C19C14sing1.42Å1.41ÅAromatic
C19N4sing1.34Å1.35ÅAromatic
C14N3sing1.34Å1.35ÅAromatic
N4C12doub1.31Å1.35ÅAromatic
N3C13doub1.31Å1.32ÅAromatic
C12C13sing1.40Å1.40ÅAromatic
C12C11sing1.51Å1.52Å
C11C10sing1.53Å1.53Å
C10C9sing1.51Å1.51Å
C9N1doub1.30Å1.33ÅAromatic
C9N2sing1.35Å1.33ÅAromatic
N1C7sing1.35Å1.33ÅAromatic
C1C2doub1.38Å1.40ÅAromatic
C1C6sing1.39Å1.39ÅAromatic
C2C3sing1.38Å1.39ÅAromatic
N2C8sing1.37Å1.33ÅAromatic
C7C6sing1.48Å1.39Å
C7C8doub1.36Å1.34ÅAromatic
C6C5doub1.39Å1.40ÅAromatic
C3C4doub1.38Å1.39ÅAromatic
C5C4sing1.38Å1.40ÅAromatic
C1H1sing1.08Å1.08Å
C2H2sing1.08Å1.08Å
C3H3sing1.08Å1.08Å
C4H4sing1.08Å1.08Å
C5H5sing1.08Å1.08Å
C8H7sing1.08Å1.08Å
N2H8sing0.97Å1.00Å
C10H9sing1.09Å1.10Å
C10H10sing1.09Å1.10Å
C11H11sing1.09Å1.10Å
C11H12sing1.09Å1.10Å
C13H13sing1.08Å1.08Å
C15H14sing1.08Å1.08Å
C16H15sing1.08Å1.08Å
C17H16sing1.08Å1.08Å
C18H17sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C16C17C18119.6°121.0°
C17C16C15120.2°121.0°
C17C16H15119.9°119.5°
C16C17H16120.2°119.5°
C17C18C19120.2°119.7°
C18C17H16120.2°119.5°
C17C18H17119.9°120.1°
C16C15C14120.4°119.7°
C16C15H14119.8°120.2°
C15C16H15119.9°119.5°
C18C19C14120.1°119.3°
C18C19N4120.6°121.1°
C19C18H17119.9°120.2°
C15C14C19119.5°119.3°
C15C14N3120.3°121.1°
C14C15H14119.8°120.1°
C14C19N4119.3°119.6°
C19C14N3120.2°119.6°
C19N4C12119.5°119.7°
C14N3C13120.5°119.7°
N4C12C13120.7°120.8°
N4C12C11119.4°119.6°
N3C13C12119.8°120.7°
N3C13H13120.1°119.7°
C13C12C11119.9°119.6°
C12C13H13120.1°119.7°
C12C11C10108.9°109.4°
C12C11H11109.6°109.5°
C12C11H12109.6°109.4°
C11C10C9110.9°109.4°
C11C10H9109.1°109.5°
C11C10H10109.1°109.5°
C10C11H11109.6°109.5°
C10C11H12109.6°109.5°
C10C9N1124.2°125.5°
C10C9N2127.5°125.5°
C9C10H9109.1°109.5°
C9C10H10109.1°109.5°
N1C9N2108.3°109.0°
C9N1C7108.1°109.2°
C9N2C8107.8°107.4°
C9N2H8126.1°126.3°
N1C7C6124.3°126.2°
N1C7C8107.8°107.6°
C2C1C6120.8°119.8°
C1C2C3118.7°120.1°
C2C1H1119.6°120.1°
C1C2H2120.6°119.9°
C1C6C7119.4°120.1°
C1C6C5120.1°119.8°
C6C1H1119.6°120.1°
C2C3C4121.0°120.2°
C3C2H2120.7°119.9°
C2C3H3119.5°119.9°
N2C8C7107.9°106.7°
N2C8H7126.1°126.7°
C8N2H8126.1°126.3°
C6C7C8127.8°126.2°
C7C6C5120.5°120.1°
C7C8H7126.0°126.6°
C6C5C4119.4°119.9°
C6C5H5120.3°120.1°
C3C4C5120.0°120.1°
C4C3H3119.5°119.9°
C3C4H4120.0°119.9°
C5C4H4120.0°120.0°
C4C5H5120.3°120.0°
H9C10H10109.5°109.5°
H11C11H12109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C16C17C18H16180.0°180.0°
C17C16C15H15180.0°179.9°
C16C17C18C190.2°0.5°
C17C16C15C140.1°0.1°
C17C16C15H14179.9°179.9°
C16C17C18H17179.8°180.0°
C18C17C16C150.2°0.1°
C17C18C19H17180.0°179.5°
C17C18C19C140.1°1.0°
C17C18C19N4179.7°179.8°
C18C17C16H15179.8°180.0°
C16C15C14H14180.0°180.0°
C16C15C14C190.0°0.4°
C16C15C14N3180.0°180.0°
C15C16C17H16179.8°179.9°
C18C19C14C150.0°0.9°
C18C19C14N4179.5°178.8°
C18C19C14N3179.9°179.5°
C18C19N4C12179.9°179.2°
C19C18C17H16179.8°179.5°
C15C14C19N3179.9°179.5°
C15C14C19N4179.6°179.8°
C15C14N3C13179.5°180.0°
C14C15C16H15179.9°180.0°
C14C19N4C120.4°0.4°
C19C14N3C130.6°0.4°
C19C14C15H14180.0°179.6°
C14C19C18H17179.9°179.5°
N4C19C14N30.4°0.7°
C19N4C12C130.5°0.1°
C19N4C12C11179.0°179.8°
N4C19C18H170.4°0.7°
C14N3C13C121.5°0.0°
C14N3C13H13178.5°180.0°
N3C14C15H140.0°0.0°
N4C12C13N31.5°0.3°
N4C12C13C11178.5°179.7°
N4C12C11C1087.4°55.3°
N4C12C11H1132.6°175.3°
N4C12C11H12152.7°64.7°
N4C12C13H13178.5°179.8°
N3C13C12H13180.0°179.9°
N3C13C12C11179.9°180.0°
C13C12C11C1091.1°125.0°
C13C12C11H11148.9°5.0°
C13C12C11H1228.8°115.0°
C12C11C10H11119.9°120.0°
C12C11C10H12119.9°119.9°
C12C11C10C9167.1°180.0°
C12C11C10H946.9°60.0°
C12C11C10H1072.7°60.0°
C12C11H11H12120.2°120.0°
C11C12C13H130.0°0.1°
C11C10C9H9120.2°120.0°
C11C10C9H10120.2°120.0°
C11C10C9N149.7°55.0°
C11C10C9N2130.0°125.1°
C11C10H9H10119.3°120.0°
C10C11H11H12120.3°120.0°
C10C9N1N2179.8°179.9°
C10C9N1C7179.4°180.0°
C10C9N2C8179.7°180.0°
C10C9N2H80.2°0.1°
C9C10H9H10119.4°120.0°
C9C10C11H1173.0°60.0°
C9C10C11H1247.2°60.1°
N1C9N2C80.5°0.1°
C9N1C7C6178.5°180.0°
C9N1C7C80.8°0.0°
N1C9N2H8179.5°180.0°
N1C9C10H9170.0°65.0°
N1C9C10H1070.5°175.0°
N2C9N1C70.8°0.1°
C9N2C8H8180.0°179.9°
C9N2C8C70.0°0.1°
C9N2C8H7179.9°180.0°
N2C9C10H99.7°114.9°
N2C9C10H10109.8°5.1°
N1C7C6C12.8°0.0°
N1C7C8N20.5°0.0°
N1C7C6C8177.2°180.0°
N1C7C6C5174.9°179.9°
N1C7C8H7179.6°179.9°
C2C1C6H1180.0°179.7°
C1C2C3H2180.0°180.0°
C2C1C6C7179.1°180.0°
C2C1C6C51.4°0.1°
C1C2C3C40.8°0.1°
C1C2C3H3179.2°180.0°
C6C1C2C31.3°0.0°
C1C6C7C5177.7°179.9°
C1C6C7C8180.0°180.0°
C1C6C5C40.9°0.0°
C6C1C2H2178.7°179.9°
C1C6C5H5179.1°180.0°
C2C3C4H3180.0°179.9°
C2C3C4C50.3°0.1°
C3C2C1H1178.7°179.7°
C2C3C4H4179.7°180.0°
N2C8C7C6178.0°180.0°
N2C8C7H7180.0°179.9°
C7C6C5C4178.6°180.0°
C7C6C1H10.9°0.3°
C7C6C5H51.4°0.0°
C6C7C8H72.0°0.0°
C8C7C6C52.3°0.1°
C7C8N2H8180.0°180.0°
C6C5C4C30.3°0.0°
C6C5C4H5180.0°180.0°
C5C6C1H1178.6°179.8°
C6C5C4H4179.7°180.0°
C3C4C5H4180.0°179.9°
C4C3C2H2179.2°180.0°
C3C4C5H5179.6°180.0°
C5C4C3H3179.7°180.0°
H1C1C2H21.3°0.2°
H2C2C3H30.7°0.1°
H3C3C4H40.3°0.1°
H4C4C5H50.4°0.0°
H7C8N2H80.0°0.1°
H9C10C11H11166.8°180.0°
H9C10C11H1273.1°59.9°
H10C10C11H1147.2°60.0°
H10C10C11H12167.4°180.0°
H14C15C16H150.0°0.0°
H15C16C17H160.2°0.0°
H16C17C18H170.2°0.0°

222415

PDB entries from 2024-07-10

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