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SummaryGeometryRelated PDB entries

A1JGE

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
N18C19doub1.32Å1.34ÅAromatic
N18C17sing1.32Å1.35ÅAromatic
C19C20sing1.38Å1.37ÅAromatic
C17C16doub1.39Å1.37ÅAromatic
C20C21doub1.38Å1.44ÅAromatic
C16C21sing1.40Å1.42ÅAromatic
C16C15sing1.48Å1.43Å
C15N22doub1.32Å1.33ÅAromatic
C15N14sing1.33Å1.37ÅAromatic
N22C23sing1.34Å1.36ÅAromatic
N14C13doub1.32Å1.31ÅAromatic
C23C24doub1.40Å1.41ÅAromatic
C23C28sing1.42Å1.38ÅAromatic
C13C28sing1.41Å1.42ÅAromatic
C24C25sing1.36Å1.42ÅAromatic
C28C27doub1.40Å1.45ÅAromatic
C25C26doub1.39Å1.41ÅAromatic
C27C26sing1.36Å1.36ÅAromatic
C13H1sing1.08Å1.08Å
C17H171sing1.08Å1.08Å
C20H201sing1.08Å1.08Å
C21H211sing1.08Å1.08Å
C24H241sing1.08Å1.08Å
C26H261sing1.08Å1.08Å
C19H191sing1.08Å1.08Å
C25H251sing1.08Å1.08Å
C27H271sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C19N18C17121.4°121.8°
N18C19C20121.2°121.1°
N18C19H191119.4°119.5°
N18C17C16122.5°120.6°
N18C17H171118.8°119.7°
C19C20C21118.2°119.3°
C19C20H201120.9°120.3°
C20C19H191119.4°119.5°
C17C16C21117.4°118.9°
C17C16C15121.2°120.5°
C16C17H171118.8°119.7°
C20C21C16119.2°118.3°
C21C20H201120.9°120.4°
C20C21H211120.4°120.8°
C21C16C15121.3°120.6°
C16C21H211120.4°120.8°
C16C15N22117.9°118.7°
C16C15N14121.2°118.7°
N22C15N14120.9°122.6°
C15N22C23121.4°120.2°
C15N14C13119.2°121.6°
N22C23C24120.3°121.9°
N22C23C28119.3°118.8°
N14C13C28121.8°118.5°
N14C13H1119.1°120.8°
C24C23C28120.3°119.3°
C23C24C25118.1°119.6°
C23C24H241121.0°120.2°
C23C28C13117.3°118.3°
C23C28C27121.4°119.6°
C13C28C27121.3°122.1°
C28C13H1119.1°120.7°
C24C25C26121.0°121.1°
C25C24H241120.9°120.2°
C24C25H251119.5°119.5°
C28C27C26118.1°119.6°
C28C27H271120.9°120.2°
C25C26C27121.1°120.9°
C25C26H261119.5°119.5°
C26C25H251119.5°119.5°
C27C26H261119.5°119.6°
C26C27H271120.9°120.2°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
N18C19C20H191180.0°180.0°
C19N18C17C160.3°0.0°
N18C19C20C211.1°0.2°
C19N18C17H171179.7°179.7°
N18C19C20H201179.0°179.7°
C17N18C19C202.1°0.0°
N18C17C16H171180.0°179.7°
N18C17C16C213.6°0.3°
N18C17C16C15179.2°179.8°
C17N18C19H191177.9°180.0°
C19C20C21H201180.0°179.5°
C19C20C21C162.2°0.5°
C19C20C21H211177.8°179.5°
C17C16C21C204.4°0.5°
C17C16C21C15177.2°180.0°
C17C16C15N22165.3°0.0°
C17C16C15N1411.8°179.1°
C17C16C21H211175.6°179.5°
C20C21C16H211180.0°180.0°
C20C21C16C15178.4°179.5°
C21C20C19H191178.9°179.7°
C21C16C15N2211.8°180.0°
C21C16C15N14171.1°0.9°
C21C16C17H171176.4°180.0°
C16C21C20H201177.8°180.0°
C16C15N22N14177.2°179.0°
C16C15N22C23179.9°180.0°
C16C15N14C13179.9°179.7°
C15C16C17H1710.8°0.0°
C15C16C21H2111.6°0.5°
N22C15N14C133.0°0.6°
C15N22C23C24177.3°180.0°
C15N22C23C280.8°0.6°
N14C15N22C232.7°0.9°
C15N14C13C281.5°0.0°
C15N14C13H1178.5°179.7°
N22C23C24C28178.1°179.4°
N22C23C28C130.7°0.0°
N22C23C24C25179.9°179.9°
N22C23C28C27179.4°180.0°
N22C23C24H2410.1°0.1°
N14C13C28C230.3°0.3°
N14C13C28H1180.0°179.7°
N14C13C28C27179.8°179.8°
C24C23C28C13178.8°179.4°
C23C24C25H241180.0°180.0°
C24C23C28C271.2°0.5°
C23C24C25C261.1°0.0°
C23C24C25H251178.9°179.9°
C23C28C13C27179.9°179.9°
C28C23C24C251.8°0.5°
C23C28C27C260.1°0.0°
C23C28C13H1179.7°180.0°
C28C23C24H241178.2°179.5°
C23C28C27H271180.0°180.0°
C13C28C27C26179.9°180.0°
C13C28C27H2710.1°0.0°
C24C25C26H251180.0°179.9°
C24C25C26C270.1°0.5°
C24C25C26H261179.8°179.9°
C28C27C26C250.7°0.5°
C28C27C26H271180.0°180.0°
C27C28C13H10.2°0.0°
C28C27C26H261179.2°179.9°
C25C26C27H261180.0°179.5°
C26C25C24H241178.9°180.0°
C25C26C27H271179.3°179.4°
C27C26C25H251179.8°179.5°
H201C20C21H2112.2°0.0°
H201C20C19H1911.1°0.3°
H241C24C25H2511.1°0.1°
H261C26C25H2510.2°0.0°
H261C26C27H2710.7°0.1°

250835

PDB entries from 2026-03-18

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