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SummaryGeometryRelated PDB entries

1HO

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
F11C4sing1.40Å1.35Å
F12C4sing1.40Å1.36Å
F18C17sing1.35Å1.36Å
C4C5sing1.54Å1.51Å
C4C3sing1.53Å1.56Å
F10C9sing1.40Å1.42Å
C9C3sing1.53Å1.52Å
C17C16doub1.38Å1.39ÅAromatic
C17C8sing1.39Å1.43ÅAromatic
C5O6sing1.43Å1.44Å
C3C8sing1.51Å1.53Å
C3N2sing1.46Å1.45Å
C16C15sing1.38Å1.39ÅAromatic
C8C13doub1.38Å1.35ÅAromatic
O6C1sing1.35Å1.34Å
N2C1doub1.29Å1.32Å
C15C14doub1.39Å1.38ÅAromatic
C1N7sing1.37Å1.35Å
C13C14sing1.39Å1.41ÅAromatic
C14N19sing1.40Å1.39Å
O22C20doub1.22Å1.24Å
N19C20sing1.35Å1.36Å
C20C21sing1.48Å1.46Å
C21C27doub1.39Å1.38ÅAromatic
C21N23sing1.33Å1.35ÅAromatic
C27C26sing1.38Å1.38ÅAromatic
N23C24doub1.31Å1.33ÅAromatic
C26C25doub1.40Å1.44ÅAromatic
C24C25sing1.40Å1.40ÅAromatic
C25C28sing1.43Å1.41Å
C28N29trip1.14Å1.11Å
C27H1sing1.08Å1.08Å
C26H2sing1.08Å1.08Å
N19H3sing0.97Å1.00Å
C15H4sing1.08Å1.08Å
C16H5sing1.08Å1.08Å
C5H6sing1.09Å1.10Å
C5H7sing1.09Å1.10Å
C9H8sing1.09Å1.10Å
C9H9sing1.09Å1.10Å
N7H10sing0.97Å1.00Å
N7H11sing0.97Å1.00Å
C13H12sing1.08Å1.08Å
C24H13sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
F11C4F12101.6°109.8°
F11C4C5106.7°109.7°
F11C4C3113.8°109.9°
F12C4C5107.1°109.7°
F12C4C3114.3°109.7°
F18C17C16119.9°120.0°
F18C17C8118.9°120.0°
C5C4C3112.4°108.0°
C4C5O6104.5°107.9°
C4C5H6110.7°109.8°
C4C5H7110.7°109.8°
C4C3C9117.4°109.4°
C4C3C8108.3°109.5°
C4C3N2107.9°109.8°
F10C9C3106.2°109.5°
F10C9H8110.3°109.5°
F10C9H9110.3°109.5°
C9C3C8107.0°109.4°
C9C3N2104.3°109.4°
C3C9H8110.3°109.4°
C3C9H9110.3°109.5°
C16C17C8121.2°120.0°
C17C16C15119.9°120.1°
C17C16H5120.0°119.9°
C17C8C3120.1°119.9°
C17C8C13118.0°120.1°
C5O6C1119.7°117.4°
O6C5H6110.7°109.6°
O6C5H7110.7°109.9°
C8C3N2112.0°109.4°
C3C8C13121.9°120.0°
C3N2C1121.0°123.3°
C16C15C14118.8°119.9°
C16C15H4120.6°120.0°
C15C16H5120.1°120.0°
C8C13C14120.9°119.9°
C8C13H12119.5°120.1°
O6C1N2125.4°123.8°
O6C1N7115.2°118.1°
N2C1N7119.4°118.1°
C15C14C13121.2°119.9°
C15C14N19122.5°120.0°
C14C15H4120.6°120.0°
C1N7H10120.0°120.0°
C1N7H11120.0°120.0°
C13C14N19116.3°120.0°
C14C13H12119.6°120.0°
C14N19C20127.1°120.0°
C14N19H3116.5°120.0°
O22C20N19123.4°120.0°
O22C20C21123.6°120.0°
N19C20C21113.0°120.0°
C20N19H3116.5°120.0°
C20C21C27120.7°119.5°
C20C21N23116.9°119.5°
C27C21N23122.1°120.9°
C21C27C26119.0°119.2°
C21C27H1120.5°120.4°
C21N23C24122.9°121.7°
C27C26C25117.1°118.4°
C26C27H1120.5°120.4°
C27C26H2121.5°120.8°
N23C24C25117.2°120.8°
N23C24H13121.4°119.6°
C26C25C24121.6°119.0°
C26C25C28118.0°120.5°
C25C26H2121.5°120.8°
C24C25C28120.4°120.5°
C25C24H13121.5°119.6°
C25C28N29179.5°180.0°
H6C5H7109.5°109.9°
H8C9H9109.5°109.5°
H10N7H11120.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
F11C4F12C5111.7°120.6°
F11C4F12C3123.1°120.9°
F11C4C5C3125.4°119.8°
F11C4C3C971.2°167.3°
F11C4C5O6175.1°58.6°
F11C4C3C850.1°47.5°
F11C4C3N2171.5°72.6°
F11C4C5H665.7°60.8°
F11C4C5H755.9°178.4°
F12C4C5C3126.4°119.6°
F12C4C3C945.0°46.6°
F12C4C5O666.9°179.3°
F12C4C3C8166.3°73.3°
F12C4C3N272.3°166.6°
F12C4C5H6173.9°59.8°
F12C4C5H752.3°61.0°
F18C17C16C8180.0°179.9°
F18C17C8C31.6°0.1°
F18C17C16C15179.6°179.9°
F18C17C8C13179.8°180.0°
F18C17C16H50.3°0.1°
C5C4C3C9167.4°73.0°
C4C5O6H6119.2°119.5°
C4C5O6H7119.2°119.6°
C5C4C3C871.3°167.1°
C5C4C3N250.1°47.0°
C4C5O6C143.6°45.9°
C4C5H6H7122.3°120.8°
C4C3C9F1066.3°59.9°
C4C3C9C8121.9°119.9°
C4C3C9N2119.3°120.2°
C4C3C8C1783.5°59.7°
C3C4C5O659.5°61.2°
C4C3C8N2118.9°120.3°
C4C3C8C1398.4°120.3°
C4C3N2C122.2°18.0°
C3C4C5H659.8°179.4°
C3C4C5H7178.7°58.6°
C4C3C9H8174.2°179.9°
C4C3C9H953.2°60.1°
F10C9C3H8119.5°120.0°
F10C9C3H9119.5°120.0°
F10C9C3C8171.8°60.0°
F10C9C3N253.0°179.9°
F10C9H8H9121.6°120.0°
C9C3C8C1743.9°60.1°
C9C3C8N2113.7°119.9°
C9C3C8C13134.2°119.9°
C9C3N2C1147.8°102.0°
C3C9H8H9121.5°120.0°
C16C17C8C3178.4°180.0°
C17C16C15H5180.0°180.0°
C16C17C8C130.2°0.0°
C17C16C15C140.5°0.0°
C17C16C15H4179.6°179.7°
C17C8C3C13178.1°180.0°
C17C8C3N2157.6°180.0°
C8C17C16C150.3°0.0°
C17C8C13C141.6°0.0°
C8C17C16H5179.7°180.0°
C17C8C13H12178.4°180.0°
C5O6C1N218.8°15.5°
C5O6C1N7164.1°164.2°
O6C5H6H7122.2°120.8°
C8C3N2C196.9°138.1°
C3C8C13C14179.7°180.0°
C8C3C9H852.3°60.0°
C8C3C9H968.7°180.0°
C3C8C13H120.3°0.0°
N2C3C8C1320.5°0.0°
C3N2C1O66.9°0.3°
C3N2C1N7176.2°179.4°
N2C3C9H866.5°59.9°
N2C3C9H9172.5°60.1°
C16C15C14H4180.0°179.7°
C16C15C14C131.8°0.0°
C16C15C14N19177.4°179.7°
C8C13C14C152.5°0.0°
C8C13C14H12180.0°180.0°
C8C13C14N19176.8°179.7°
O6C1N2N7176.9°179.7°
C1O6C5H675.7°165.4°
C1O6C5H7162.8°73.8°
O6C1N7H100.0°179.7°
O6C1N7H11180.0°0.3°
N2C1N7H10177.3°0.0°
N2C1N7H112.8°180.0°
C15C14C13N19179.3°179.7°
C15C14N19C2014.6°35.1°
C15C14N19H3165.4°144.9°
C14C15C16H5179.5°180.0°
C15C14C13H12177.5°180.0°
C1N7H10H11180.0°180.0°
C13C14N19C20164.7°145.2°
C13C14N19H315.3°34.8°
C13C14C15H4178.2°179.7°
C14N19C20O220.1°4.6°
C14N19C20H3180.0°180.0°
C14N19C20C21177.7°175.3°
N19C14C15H42.6°0.0°
N19C14C13H123.1°0.3°
O22C20N19C21177.9°179.9°
O22C20C21C2718.8°0.0°
O22C20C21N23167.0°180.0°
O22C20N19H3179.9°175.4°
N19C20C21C27159.1°180.0°
N19C20C21N2315.1°0.0°
C20C21C27N23174.0°180.0°
C20C21C27C26175.8°180.0°
C20C21N23C24174.3°179.9°
C20C21C27H14.2°0.3°
C21C20N19H32.3°4.7°
C21C27C26H1180.0°179.8°
C27C21N23C240.1°0.1°
C21C27C26C250.3°0.2°
C21C27C26H2179.7°179.8°
N23C21C27C261.8°0.0°
C21N23C24C253.0°0.2°
N23C21C27H1178.2°179.7°
C21N23C24H13177.0°180.0°
C27C26C25H2180.0°180.0°
C27C26C25C243.0°0.5°
C27C26C25C28177.9°180.0°
N23C24C25C264.6°0.5°
N23C24C25H13180.0°179.8°
N23C24C25C28176.3°180.0°
C26C25C24C28179.1°179.5°
C26C25C28N291.8°47.8°
C25C26C27H1179.8°180.0°
C26C25C24H13175.4°179.7°
C24C25C28N29177.4°131.7°
C24C25C26H2177.1°179.5°
C28C25C26H22.1°0.0°
C28C25C24H133.7°0.2°
H1C27C26H20.3°0.0°
H4C15C16H50.5°0.3°

224931

PDB entries from 2024-09-11

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