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A1CKH

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C13C14doub1.38Å1.40ÅAromatic
C13C12sing1.38Å1.41ÅAromatic
C14C15sing1.39Å1.41ÅAromatic
C12C11doub1.38Å1.41ÅAromatic
C15O3sing1.36Å1.36Å
C15C16doub1.39Å1.41ÅAromatic
C11C16sing1.38Å1.41ÅAromatic
C11C3sing1.51Å1.52Å
C2C3sing1.53Å1.55Å
C2C1sing1.51Å1.54Å
C3N1sing1.47Å1.45Å
O1C1doub1.21Å1.25Å
C1O4sing1.34Å1.25Å
O2C4doub1.22Å1.23Å
N1C4sing1.35Å1.33Å
C4C5sing1.48Å1.48Å
C5N2doub1.33Å1.36ÅAromatic
C5C8sing1.40Å1.41ÅAromatic
C9C8sing1.46Å1.44ÅAromatic
C9C10doub1.35Å1.37ÅAromatic
N2C6sing1.32Å1.33ÅAromatic
C8C7doub1.42Å1.41ÅAromatic
C10N4sing1.37Å1.38ÅAromatic
C6N3doub1.32Å1.33ÅAromatic
C7N4sing1.37Å1.37ÅAromatic
C7N3sing1.33Å1.35ÅAromatic
C3H3sing1.09Å1.10Å
C6H5sing1.08Å1.08Å
C9H6sing1.08Å1.08Å
C12H9sing1.08Å1.08Å
C14H11sing1.08Å1.08Å
C10H7sing1.08Å1.08Å
C13H10sing1.08Å1.08Å
C16H13sing1.08Å1.08Å
C2H1sing1.09Å1.10Å
C2H2sing1.09Å1.10Å
N1H4sing0.97Å1.00Å
N4H8sing0.97Å1.00Å
O3H12sing0.97Å0.95Å
O4H14sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C14C13C12119.5°120.1°
C13C14C15119.5°119.9°
C13C14H11120.3°120.0°
C14C13H10120.2°120.0°
C13C12C11121.4°120.1°
C13C12H9119.3°120.0°
C12C13H10120.2°119.9°
C14C15O3118.3°120.1°
C14C15C16121.0°119.9°
C15C14H11120.2°120.0°
C12C11C16118.9°120.0°
C12C11C3119.4°120.0°
C11C12H9119.3°119.9°
O3C15C16120.7°120.1°
C15O3H12109.5°113.9°
C15C16C11119.7°120.0°
C15C16H13120.1°120.0°
C16C11C3121.7°120.0°
C11C16H13120.1°120.0°
C11C3C2116.7°109.5°
C11C3N1110.5°109.4°
C11C3H3106.8°109.5°
C3C2C1111.1°109.5°
C2C3N1108.4°109.5°
C2C3H3106.4°109.5°
C3C2H1109.0°109.5°
C3C2H2109.1°109.5°
C2C1O1117.1°120.0°
C2C1O4117.6°120.0°
C1C2H1109.0°109.5°
C1C2H2109.1°109.5°
C3N1C4125.3°120.0°
N1C3H3107.6°109.5°
C3N1H4117.3°120.0°
O1C1O4125.3°120.1°
C1O4H14109.5°117.0°
O2C4N1125.3°120.0°
O2C4C5122.0°120.0°
N1C4C5112.8°120.0°
C4N1H4117.3°120.1°
C4C5N2118.8°120.9°
C4C5C8121.0°120.9°
N2C5C8120.2°118.2°
C5N2C6118.8°121.1°
C5C8C9138.3°135.3°
C5C8C7114.3°118.6°
C8C9C10106.5°106.9°
C9C8C7107.4°106.1°
C8C9H6126.7°126.6°
C9C10N4109.3°110.0°
C10C9H6126.7°126.6°
C9C10H7125.4°125.0°
N2C6N3127.2°122.9°
N2C6H5116.4°118.6°
C8C7N4107.2°107.0°
C8C7N3125.6°118.5°
C10N4C7109.5°110.0°
N4C10H7125.3°125.0°
C10N4H8125.2°125.0°
C6N3C7113.9°120.7°
N3C6H5116.4°118.5°
N4C7N3127.2°134.5°
C7N4H8125.3°125.0°
H1C2H2109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C14C13C12H10180.0°180.0°
C13C14C15H11180.0°179.2°
C14C13C12C110.2°0.0°
C13C14C15O3179.7°179.3°
C13C14C15C160.3°0.9°
C14C13C12H9179.8°179.6°
C12C13C14C150.3°0.6°
C13C12C11H9180.0°179.6°
C13C12C11C160.6°0.4°
C13C12C11C3178.6°179.8°
C12C13C14H11179.7°179.8°
C14C15O3C16179.4°179.8°
C14C15C16C111.1°0.5°
C15C14C13H10179.7°179.4°
C14C15C16H13178.9°179.5°
C14C15O3H12180.0°90.1°
C12C11C16C151.2°0.1°
C12C11C16C3178.0°179.9°
C12C11C3C2138.2°79.9°
C12C11C3N197.3°40.1°
C12C11C3H319.4°160.1°
C11C12C13H10179.8°180.0°
C12C11C16H13178.8°179.9°
O3C15C16C11179.5°179.6°
O3C15C14H110.3°0.1°
O3C15C16H130.5°0.4°
C15C16C11H13180.0°180.0°
C15C16C11C3179.1°179.9°
C16C15C14H11179.7°179.9°
C16C15O3H120.6°90.1°
C16C11C3C243.8°99.9°
C16C11C3N180.6°140.1°
C16C11C3H3162.7°20.1°
C16C11C12H9179.4°180.0°
C11C3C2N1125.5°120.0°
C11C3C2H3119.0°120.0°
C11C3C2C1163.0°66.2°
C11C3N1H3116.2°120.0°
C11C3N1C478.7°155.6°
C3C11C12H91.4°0.2°
C3C11C16H130.9°0.1°
C11C3C2H176.8°53.8°
C11C3C2H242.7°173.8°
C11C3N1H4101.3°24.4°
C3C2C1H1120.2°120.0°
C3C2C1H2120.3°120.0°
C2C3N1H3114.8°120.0°
C3C2C1O182.2°7.0°
C3C2C1O497.3°173.0°
C2C3N1C4152.3°84.4°
C3C2H1H2119.3°120.0°
C2C3N1H427.7°95.6°
C1C2C3N137.5°173.9°
C2C1O1O4179.4°180.0°
C1C2C3H378.0°53.9°
C1C2H1H2119.2°120.0°
C2C1O4H14179.4°180.0°
C3N1C4O20.1°4.5°
C3N1C4H4180.0°180.0°
C3N1C4C5179.0°175.5°
N1C3C2H1157.7°66.1°
N1C3C2H282.8°53.9°
O1C1C2H138.0°127.1°
O1C1C2H2157.5°113.0°
O1C1O4H140.0°0.0°
O4C1C2H1142.5°53.0°
O4C1C2H223.0°67.0°
O2C4N1C5178.9°180.0°
O2C4C5N2173.4°180.0°
O2C4C5C87.3°0.0°
O2C4N1H4179.9°175.6°
N1C4C5N27.6°0.0°
N1C4C5C8171.6°180.0°
C4N1C3H337.5°35.7°
C4C5N2C8179.3°180.0°
C4C5C8C91.4°0.0°
C4C5N2C6178.3°180.0°
C4C5C8C7179.1°180.0°
C5C4N1H41.0°4.5°
N2C5C8C9179.4°180.0°
N2C5C8C70.2°0.0°
C5N2C6N31.6°0.0°
C5N2C6H5178.4°180.0°
C5C8C9C7179.6°180.0°
C5C8C9C10179.7°180.0°
C8C5N2C61.0°0.0°
C5C8C7N4179.7°180.0°
C5C8C7N30.2°0.0°
C5C8C9H60.3°0.0°
C8C9C10H6180.0°179.9°
C8C9C10N40.2°0.0°
C9C8C7N40.0°0.0°
C9C8C7N3179.8°180.0°
C8C9C10H7179.8°180.0°
C10C9C8C70.1°0.0°
C9C10N4H7180.0°180.0°
C9C10N4C70.2°0.0°
C9C10N4H8179.8°180.0°
N2C6N3H5180.0°180.0°
N2C6N3C71.2°0.1°
C8C7N4C100.1°0.0°
C8C7N3C60.3°0.1°
C8C7N4N3179.8°180.0°
C7C8C9H6179.9°180.0°
C8C7N4H8179.9°180.0°
C10N4C7H8180.0°180.0°
C10N4C7N3180.0°180.0°
N4C10C9H6179.8°180.0°
C6N3C7N4179.9°179.9°
C7N4C10H7179.8°180.0°
C7N3C6H5178.8°180.0°
N3C7N4H80.0°0.0°
H3C3C2H142.2°173.9°
H3C3C2H2161.7°66.2°
H3C3N1H4142.5°144.4°
H6C9C10H70.2°0.1°
H9C12C13H100.2°0.3°
H11C14C13H100.3°0.2°
H7C10N4H80.2°0.0°

248636

PDB entries from 2026-02-04

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