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7EO

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O20C19sing1.36Å1.37Å
C21C19doub1.39Å1.36ÅAromatic
C21C22sing1.38Å1.36ÅAromatic
C19C18sing1.39Å1.34ÅAromatic
C22C15doub1.40Å1.36ÅAromatic
C18C16doub1.38Å1.35ÅAromatic
C15C16sing1.40Å1.37ÅAromatic
C15C12sing1.47Å1.50Å
C16CL17sing1.74Å1.70Å
C12C11doub1.35Å1.55Å
C12S13sing1.78Å1.61Å
C11C10sing1.39Å1.67Å
S13O14doub1.42Å1.40Å
S13C09sing1.78Å1.62Å
C10C09doub1.35Å1.55Å
C09C08sing1.47Å1.52Å
C07C08doub1.40Å1.38ÅAromatic
C07C06sing1.38Å1.38ÅAromatic
C08C04sing1.40Å1.38ÅAromatic
C06C02doub1.39Å1.37ÅAromatic
C04CL05sing1.74Å1.70Å
C04C03doub1.38Å1.37ÅAromatic
C02C03sing1.39Å1.36ÅAromatic
C02O01sing1.36Å1.39Å
O01H1sing0.97Å0.95Å
C03H2sing1.08Å1.08Å
C06H3sing1.08Å1.08Å
C07H4sing1.08Å1.08Å
C10H5sing1.08Å1.08Å
C11H6sing1.08Å1.08Å
C18H7sing1.08Å1.08Å
O20H8sing0.97Å0.95Å
C21H9sing1.08Å1.08Å
C22H10sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O20C19C21121.8°119.8°
O20C19C18117.4°119.9°
C19O20H8109.5°113.9°
C19C21C22119.3°120.2°
C21C19C18120.8°120.2°
C19C21H9120.3°119.9°
C21C22C15120.4°119.9°
C22C21H9120.4°119.9°
C21C22H10119.8°120.1°
C19C18C16120.4°120.1°
C19C18H7119.8°120.0°
C22C15C16118.9°119.8°
C22C15C12115.7°120.1°
C15C22H10119.8°120.0°
C18C16C15120.1°119.8°
C18C16CL17113.9°120.1°
C16C18H7119.8°119.9°
C16C15C12125.4°120.1°
C15C16CL17125.9°120.1°
C15C12C11126.0°127.9°
C15C12S13127.7°127.9°
C11C12S13106.3°104.3°
C12C11C10107.9°117.6°
C12C11H6126.1°121.2°
C12S13O14122.5°103.0°
C12S13C09111.4°96.2°
C11C10C09109.6°117.7°
C11C10H5125.2°121.1°
C10C11H6126.1°121.2°
O14S13C09126.1°103.3°
S13C09C10104.9°104.2°
S13C09C08130.5°127.9°
C10C09C08124.6°127.9°
C09C10H5125.2°121.2°
C09C08C07115.4°120.1°
C09C08C04127.5°120.1°
C08C07C06121.6°119.9°
C07C08C04117.1°119.7°
C08C07H4119.2°120.0°
C07C06C02119.7°120.2°
C07C06H3120.2°119.9°
C06C07H4119.2°120.1°
C08C04CL05123.9°120.1°
C08C04C03121.6°119.9°
C06C02C03119.7°120.2°
C06C02O01120.9°119.9°
C02C06H3120.2°120.0°
CL05C04C03114.5°120.1°
C04C03C02120.3°120.1°
C04C03H2119.8°119.9°
C03C02O01119.4°119.9°
C02C03H2119.9°120.0°
C02O01H1109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O20C19C21C18178.4°180.0°
O20C19C21C22179.2°179.8°
O20C19C18C16179.8°180.0°
O20C19C18H70.2°0.1°
O20C19C21H90.8°0.0°
C19C21C22H9180.0°179.8°
C19C21C22C150.4°0.5°
C21C19C18C161.7°0.0°
C21C19C18H7178.3°180.0°
C21C19O20H8180.0°90.1°
C19C21C22H10179.5°180.0°
C22C21C19C180.8°0.2°
C21C22C15H10180.0°179.5°
C21C22C15C160.7°0.5°
C21C22C15C12179.2°179.8°
C19C18C16H7180.0°180.0°
C19C18C16C151.5°0.0°
C19C18C16CL17178.8°180.0°
C18C19O20H81.5°90.0°
C18C19C21H9179.2°180.0°
C22C15C16C180.3°0.3°
C22C15C16C12179.9°179.7°
C22C15C16CL17180.0°179.7°
C22C15C12C1132.7°56.2°
C22C15C12S13146.2°123.4°
C15C22C21H9179.6°179.7°
C18C16C15CL17179.8°180.0°
C18C16C15C12179.9°180.0°
C16C15C12C11147.2°123.5°
C16C15C12S1333.9°56.9°
C15C16C18H7178.5°180.0°
C16C15C22H10179.3°180.0°
C12C15C16CL170.1°0.0°
C15C12C11S13179.1°179.7°
C15C12C11C10179.3°180.0°
C15C12S13O140.6°74.8°
C15C12S13C09179.5°179.9°
C15C12C11H60.8°0.1°
C12C15C22H100.8°0.2°
CL17C16C18H71.3°0.0°
C12C11C10H6180.0°180.0°
C11C12S13O14179.8°104.9°
C11C12S13C090.3°0.3°
C12C11C10C090.2°0.0°
C12C11C10H5179.8°180.0°
S13C12C11C100.1°0.2°
C12S13O14C09179.9°99.7°
C12S13C09C100.4°0.4°
C12S13C09C08178.4°179.9°
S13C12C11H6179.9°179.8°
C11C10C09S130.3°0.3°
C11C10C09H5180.0°180.0°
C11C10C09C08178.4°180.0°
O14S13C09C10179.7°104.6°
O14S13C09C081.8°75.2°
S13C09C10C08178.1°179.7°
S13C09C08C07117.7°123.4°
S13C09C08C0462.8°57.4°
S13C09C10H5179.6°179.8°
C10C09C08C0759.9°56.3°
C10C09C08C04119.7°122.9°
C09C10C11H6179.8°179.9°
C09C08C07C04179.6°179.3°
C09C08C07C06179.6°179.9°
C09C08C04CL050.6°0.2°
C09C08C04C03179.6°179.7°
C09C08C07H40.4°0.8°
C08C09C10H51.6°0.0°
C08C07C06H4180.0°179.2°
C08C07C06C021.0°0.6°
C07C08C04CL05179.0°179.4°
C07C08C04C030.1°0.5°
C08C07C06H3179.0°179.5°
C06C07C08C040.8°0.8°
C07C06C02H3180.0°179.9°
C07C06C02C030.4°0.0°
C07C06C02O01179.6°179.7°
C08C04CL05C03179.1°179.9°
C08C04C03C020.5°0.1°
C08C04C03H2179.5°180.0°
C04C08C07H4179.2°180.0°
C06C02C03C040.3°0.3°
C06C02C03O01180.0°179.7°
C06C02O01H1180.0°90.3°
C06C02C03H2179.7°179.8°
C02C06C07H4179.0°179.8°
CL05C04C03C02179.6°180.0°
CL05C04C03H20.4°0.1°
C04C03C02H2180.0°179.9°
C04C03C02O01179.7°180.0°
C03C02O01H10.0°90.0°
C03C02C06H3179.6°180.0°
O01C02C03H20.3°0.0°
O01C02C06H30.4°0.2°
H3C06C07H41.0°0.3°
H5C10C11H60.2°0.0°
H9C21C22H100.4°0.2°

248636

PDB entries from 2026-02-04

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