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EUO

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C20S16sing1.81Å1.81Å
O21S16doub1.42Å1.46Å
S16O19doub1.42Å1.48Å
S16C01sing1.76Å1.79Å
C01N06doub1.32Å1.32ÅAromatic
C01N02sing1.32Å1.31ÅAromatic
N06C05sing1.33Å1.31ÅAromatic
N02C03doub1.33Å1.32ÅAromatic
C13C09sing1.46Å1.43ÅAromatic
C13C14doub1.34Å1.40ÅAromatic
C08C09doub1.39Å1.43ÅAromatic
C08C07sing1.39Å1.40ÅAromatic
C05C07sing1.48Å1.54Å
C05C04doub1.39Å1.40ÅAromatic
C09C10sing1.41Å1.37ÅAromatic
C03C04sing1.39Å1.40ÅAromatic
C03N17sing1.39Å1.44Å
C07C12doub1.40Å1.40ÅAromatic
C14N15sing1.37Å1.32ÅAromatic
N17C18sing1.47Å1.45Å
C10N15sing1.38Å1.36ÅAromatic
C10C11doub1.39Å1.42ÅAromatic
C12C11sing1.36Å1.39ÅAromatic
C13H1sing1.08Å1.08Å
C20H2sing1.09Å1.10Å
C20H3sing1.09Å1.10Å
C20H4sing1.09Å1.10Å
C04H5sing1.08Å1.08Å
C08H6sing1.08Å1.08Å
C11H7sing1.08Å1.08Å
C12H8sing1.08Å1.08Å
C14H9sing1.08Å1.08Å
C18H10sing1.09Å1.10Å
C18H11sing1.09Å1.10Å
C18H12sing1.09Å1.10Å
N15H13sing0.97Å1.00Å
N17H14sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C20S16O21110.0°110.5°
C20S16O19113.4°110.6°
C20S16C01106.8°104.5°
S16C20H2109.5°109.5°
S16C20H3109.5°109.4°
S16C20H4109.5°109.5°
O21S16O19109.0°121.0°
O21S16C01110.0°104.3°
O19S16C01107.5°104.3°
S16C01N06117.1°119.0°
S16C01N02117.8°119.0°
N06C01N02125.0°122.0°
C01N06C05120.8°120.9°
C01N02C03117.3°120.9°
N06C05C07119.0°120.5°
N06C05C04117.7°119.0°
N02C03C04120.7°119.0°
N02C03N17117.3°120.5°
C09C13C14104.8°107.0°
C13C09C08133.4°134.0°
C13C09C10106.9°106.0°
C09C13H1127.6°126.5°
C13C14N15110.0°110.0°
C14C13H1127.6°126.5°
C13C14H9125.0°125.0°
C09C08C07120.5°119.4°
C08C09C10119.7°120.0°
C09C08H6119.8°120.3°
C08C07C05120.9°119.9°
C08C07C12119.1°120.1°
C07C08H6119.8°120.3°
C07C05C04123.3°120.5°
C05C07C12120.0°119.9°
C05C04C03118.5°118.2°
C05C04H5120.8°120.8°
C09C10N15108.8°107.1°
C09C10C11119.7°119.6°
C04C03N17121.9°120.5°
C03C04H5120.8°120.9°
C03N17C18121.1°120.0°
C03N17H14106.5°120.0°
C07C12C11120.5°120.6°
C07C12H8119.7°119.7°
C14N15C10109.5°109.9°
N15C14H9125.0°125.0°
C14N15H13125.2°125.1°
N17C18H10109.5°109.4°
N17C18H11109.5°109.5°
N17C18H12109.4°109.5°
C18N17H14106.5°120.0°
N15C10C11131.5°133.3°
C10N15H13125.3°125.0°
C10C11C12120.5°120.3°
C10C11H7119.7°119.9°
C12C11H7119.8°119.9°
C11C12H8119.7°119.7°
H2C20H3109.5°109.5°
H2C20H4109.4°109.5°
H3C20H4109.4°109.4°
H10C18H11109.5°109.5°
H10C18H12109.5°109.5°
H11C18H12109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C20S16O21O19125.0°131.5°
C20S16O21C01117.4°111.7°
C20S16O19C01117.8°111.8°
C20S16C01N0617.6°90.0°
C20S16C01N02162.6°89.7°
S16C20H2H3120.0°120.0°
S16C20H2H4120.0°120.1°
S16C20H3H4120.0°120.0°
O21S16O19C01119.2°116.7°
O21S16C01N06137.0°153.9°
O21S16C01N0243.3°26.4°
O21S16C20H2180.0°68.4°
O21S16C20H360.0°171.6°
O21S16C20H460.0°51.7°
O19S16C01N06104.4°26.1°
O19S16C01N0275.3°154.2°
O19S16C20H257.6°68.3°
O19S16C20H3177.7°51.6°
O19S16C20H462.4°171.6°
S16C01N06N02179.7°179.7°
S16C01N06C05179.2°179.7°
S16C01N02C03179.0°179.7°
C01S16C20H260.6°180.0°
C01S16C20H359.4°60.0°
C01S16C20H4179.4°59.9°
N06C01N02C030.7°0.0°
C01N06C05C07179.3°180.0°
C01N06C05C040.6°0.1°
N02C01N06C050.5°0.0°
C01N02C03C041.0°0.0°
C01N02C03N17179.5°180.0°
N06C05C07C083.6°5.3°
N06C05C07C04178.7°179.9°
N06C05C04C030.8°0.0°
N06C05C07C12175.2°175.0°
N06C05C04H5179.2°179.9°
N02C03C04C051.1°0.0°
N02C03C04N17178.4°180.0°
N02C03N17C18178.4°180.0°
N02C03C04H5178.9°180.0°
N02C03N17H1460.0°0.0°
C09C13C14H1180.0°179.7°
C13C09C08C10179.8°180.0°
C13C09C08C07179.7°179.9°
C09C13C14N150.2°0.4°
C13C09C10N150.0°0.0°
C13C09C10C11179.9°179.8°
C13C09C08H60.3°0.0°
C09C13C14H9179.8°180.0°
C14C13C09C08179.7°179.8°
C14C13C09C100.1°0.3°
C13C14N15H9180.0°179.6°
C13C14N15C100.2°0.4°
C13C14N15H13179.9°179.5°
C09C08C07H6180.0°179.9°
C09C08C07C05179.7°179.9°
C09C08C07C120.8°0.4°
C08C09C10N15179.8°180.0°
C08C09C10C110.1°0.2°
C08C09C13H10.3°0.0°
C08C07C05C12178.9°179.7°
C08C07C05C04177.7°174.6°
C07C08C09C100.5°0.1°
C08C07C12C110.7°0.3°
C08C07C12H8179.3°180.0°
C07C05C04C03179.5°179.9°
C05C07C12C11179.6°180.0°
C07C05C04H50.5°0.0°
C05C07C08H60.3°0.0°
C05C07C12H80.4°0.3°
C05C04C03H5180.0°180.0°
C05C04C03N17179.5°180.0°
C04C05C07C123.5°5.1°
C09C10N15C140.1°0.3°
C09C10N15C11179.9°179.7°
C09C10C11C120.0°0.3°
C10C09C13H1179.9°180.0°
C10C09C08H6179.5°180.0°
C09C10C11H7180.0°179.7°
C09C10N15H13179.9°179.7°
C04C03N17C180.0°0.0°
C04C03N17H14121.6°180.0°
C03N17C18H14121.6°180.0°
N17C03C04H50.5°0.0°
C03N17C18H10180.0°60.0°
C03N17C18H1160.0°60.0°
C03N17C18H1260.0°180.0°
C07C12C11C100.3°0.0°
C07C12C11H8180.0°179.7°
C12C07C08H6179.2°179.7°
C07C12C11H7179.7°180.0°
C14N15C10H13180.0°180.0°
C14N15C10C11179.8°180.0°
N15C14C13H1179.8°179.8°
N17C18H10H11120.0°120.0°
N17C18H10H12120.0°120.0°
N17C18H11H12120.0°120.0°
N15C10C11C12179.9°180.0°
N15C10C11H70.1°0.0°
C10N15C14H9179.8°180.0°
C10C11C12H7180.0°180.0°
C10C11C12H8179.7°179.6°
C11C10N15H130.2°0.0°
H1C13C14H90.2°0.2°
H2C20H3H4119.9°120.0°
H7C11C12H80.3°0.3°
H9C14N15H130.1°0.1°
H10C18H11H12120.0°120.0°
H10C18N17H1458.4°120.0°
H11C18N17H14178.4°120.1°
H12C18N17H1461.6°0.0°

247536

PDB entries from 2026-01-14

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