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Z10

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
F15C14sing1.35Å1.35Å
C14C13sing1.38Å1.39ÅAromatic
C14C7doub1.40Å1.40ÅAromatic
C13C12doub1.38Å1.39ÅAromatic
C12C11sing1.38Å1.39ÅAromatic
C11C8doub1.39Å1.40ÅAromatic
C8C10sing1.48Å1.48ÅAromatic
C8C7sing1.41Å1.39ÅAromatic
C10C21sing1.39Å1.39ÅAromatic
C10C17doub1.39Å1.39ÅAromatic
C21C20doub1.38Å1.40ÅAromatic
C20C19sing1.38Å1.40ÅAromatic
C19C18doub1.38Å1.39ÅAromatic
C18C17sing1.38Å1.39ÅAromatic
C7C5sing1.48Å1.50Å
C5O6doub1.22Å1.22Å
C5N4sing1.35Å1.33Å
N4C3sing1.47Å1.47Å
C3C16sing1.53Å1.53Å
C3Bsing1.60Å1.49Å
BO1sing1.37Å1.56Å
BO2sing1.37Å1.55Å
BOXTsing1.37Å1.54Å
C13H13sing1.08Å1.08Å
C12H12sing1.08Å1.08Å
C11H11sing1.08Å1.08Å
C21H21sing1.08Å1.08Å
C17H17sing1.08Å1.08Å
C20H20sing1.08Å1.08Å
C19H19sing1.08Å1.08Å
C18H18sing1.08Å1.08Å
N4H4sing0.97Å1.00Å
C3H3sing1.09Å1.10Å
C16H161sing1.09Å1.10Å
C16H162sing1.09Å1.10Å
C16H163sing1.09Å1.10Å
O1H1sing0.97Å0.95Å
O2H2sing0.97Å0.95Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
F15C14C13118.9°120.1°
F15C14C7121.4°120.0°
C13C14C7119.7°119.9°
C14C13C12120.3°120.4°
C14C13H13119.9°119.8°
C14C7C8119.9°119.6°
C14C7C5121.8°120.3°
C13C12C11119.9°120.5°
C12C13H13119.8°119.8°
C13C12H12120.0°119.8°
C12C11C8119.7°120.1°
C11C12H12120.1°119.8°
C12C11H11120.2°120.0°
C11C8C10118.9°120.2°
C11C8C7120.4°119.6°
C8C11H11120.2°120.0°
C10C8C7120.4°120.2°
C8C10C21121.1°120.1°
C8C10C17118.6°120.1°
C8C7C5118.2°120.2°
C21C10C17120.2°119.7°
C10C21C20119.6°119.9°
C10C21H21120.2°120.1°
C10C17C18120.0°119.8°
C10C17H17120.0°120.1°
C21C20C19120.1°120.1°
C20C21H21120.2°120.1°
C21C20H20119.9°119.9°
C20C19C18119.9°120.3°
C19C20H20119.9°120.0°
C20C19H19120.0°119.9°
C19C18C17120.0°120.2°
C18C19H19120.0°119.9°
C19C18H18120.0°119.9°
C18C17H17120.0°120.1°
C17C18H18120.0°119.9°
C7C5O6117.4°120.0°
C7C5N4119.7°120.0°
O6C5N4122.9°120.0°
C5N4C3124.1°120.0°
C5N4H4118.0°120.0°
N4C3C16109.1°109.5°
N4C3B111.0°109.5°
C3N4H4118.0°119.9°
N4C3H3109.6°109.5°
C16C3B112.1°109.5°
C16C3H3108.5°109.5°
C3C16H161109.5°109.5°
C3C16H162109.5°109.4°
C3C16H163109.5°109.5°
C3BO1111.9°109.4°
C3BO2107.8°109.5°
C3BOXT113.1°109.5°
BC3H3106.4°109.4°
O1BO2107.3°109.5°
O1BOXT117.4°109.5°
BO1H1109.5°114.0°
O2BOXT97.9°109.5°
BO2H2109.5°113.9°
BOXTHXT109.5°114.0°
H161C16H162109.4°109.4°
H161C16H163109.5°109.5°
H162C16H163109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
F15C14C13C7179.6°179.7°
F15C14C13C12179.9°180.0°
F15C14C7C8178.3°179.8°
F15C14C7C52.3°0.1°
F15C14C13H130.0°0.1°
C14C13C12H13180.0°179.9°
C14C13C12C110.9°0.0°
C13C14C7C81.3°0.6°
C13C14C7C5177.3°179.7°
C14C13C12H12179.1°179.9°
C7C14C13C120.3°0.3°
C14C7C8C112.4°0.5°
C14C7C8C10176.6°179.7°
C14C7C8C5176.1°179.7°
C14C7C5O694.2°90.0°
C14C7C5N488.1°90.0°
C7C14C13H13179.7°179.7°
C13C12C11H12180.0°180.0°
C13C12C11C80.1°0.1°
C13C12C11H11179.8°179.9°
C12C11C8H11180.0°180.0°
C12C11C8C10176.1°180.0°
C12C11C8C71.8°0.2°
C11C12C13H13179.1°179.9°
C11C8C10C7174.3°179.8°
C11C8C10C2167.5°50.0°
C11C8C10C17107.1°129.7°
C11C8C7C5178.5°179.8°
C8C11C12H12179.9°180.0°
C8C10C21C17174.5°179.7°
C8C10C21C20177.7°180.0°
C8C10C17C18178.6°179.7°
C10C8C7C57.3°0.0°
C10C8C11H113.9°0.0°
C8C10C21H212.3°0.1°
C8C10C17H171.4°0.1°
C7C8C10C21118.2°130.2°
C7C8C10C1767.2°50.1°
C8C7C5O681.8°89.8°
C8C7C5N495.8°90.3°
C7C8C11H11178.2°179.8°
C10C21C20H21180.0°179.9°
C10C21C20C190.7°0.0°
C21C10C17C184.0°0.6°
C21C10C17H17176.0°179.7°
C10C21C20H20179.3°180.0°
C17C10C21C203.2°0.3°
C10C17C18C192.3°0.6°
C10C17C18H17180.0°179.6°
C17C10C21H21176.8°179.8°
C10C17C18H18177.7°179.7°
C21C20C19H20180.0°180.0°
C21C20C19C181.0°0.0°
C21C20C19H19179.0°179.9°
C20C19C18H19180.0°179.9°
C20C19C18C170.2°0.3°
C19C20C21H21179.3°179.9°
C20C19C18H18179.8°180.0°
C19C18C17H18180.0°179.7°
C19C18C17H17177.7°179.7°
C18C19C20H20179.0°180.0°
C17C18C19H19179.8°179.8°
C7C5O6N4177.5°180.0°
C7C5N4C3178.1°180.0°
C7C5N4H41.9°0.1°
O6C5N4C30.6°0.0°
O6C5N4H4179.4°180.0°
C5N4C3H4180.0°179.9°
C5N4C3C1688.3°135.0°
C5N4C3B147.7°104.9°
C5N4C3H330.3°15.0°
N4C3C16B123.4°120.0°
N4C3C16H3119.4°120.0°
N4C3BH3119.3°120.0°
N4C3BO136.5°60.0°
N4C3BO281.2°180.0°
N4C3BOXT171.7°60.0°
N4C3C16H1617.4°180.0°
N4C3C16H162127.4°60.1°
N4C3C16H163112.6°59.9°
C16C3BH3118.5°120.0°
C16C3BO185.8°60.0°
C16C3BO2156.5°60.0°
C16C3BOXT49.5°180.0°
C16C3N4H491.7°45.1°
C3C16H161H162120.0°119.9°
C3C16H161H163120.0°120.1°
C3C16H162H163120.0°120.1°
C3BO1O2118.0°120.0°
C3BO1OXT133.1°120.0°
C3BO2OXT117.4°120.0°
BC3N4H432.3°75.0°
BC3C16H161130.8°60.0°
BC3C16H162109.2°60.0°
BC3C16H16310.8°180.0°
C3BO1H1146.9°60.1°
C3BO2H2126.3°60.0°
C3BOXTHXT71.0°180.0°
O1BO2OXT122.0°120.0°
O1BC3H3155.8°180.0°
O1BO2H2113.1°180.0°
O1BOXTHXT61.5°60.0°
O2BC3H338.0°60.0°
O2BO1H128.9°180.0°
O2BOXTHXT175.7°60.0°
OXTBC3H369.0°60.0°
OXTBO1H179.9°60.0°
OXTBO2H28.9°60.0°
H13C13C12H120.9°0.0°
H12C12C11H110.2°0.0°
H21C21C20H200.7°0.1°
H17C17C18H182.3°0.1°
H20C20C19H191.1°0.1°
H19C19C18H180.2°0.1°
H4N4C3H3149.6°165.1°
H3C3C16H161112.0°60.0°
H3C3C16H1628.0°179.9°
H3C3C16H163128.0°60.0°
H161C16H162H163120.0°120.0°

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PDB entries from 2024-09-11

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