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EV7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C21C20doub1.36Å1.39ÅAromatic
C21C22sing1.39Å1.39ÅAromatic
C20C19sing1.40Å1.42ÅAromatic
C22C23doub1.36Å1.39ÅAromatic
C19C18doub1.41Å1.38ÅAromatic
C19C24sing1.42Å1.36ÅAromatic
C18C17sing1.36Å1.38ÅAromatic
C23C24sing1.41Å1.41ÅAromatic
C24C25doub1.40Å1.42ÅAromatic
C17C16doub1.40Å1.37ÅAromatic
C25C16sing1.37Å1.40ÅAromatic
C16O15sing1.36Å1.41Å
C13C12doub1.38Å1.39ÅAromatic
C13C14sing1.39Å1.38ÅAromatic
C12C06sing1.40Å1.39ÅAromatic
O15C14sing1.36Å1.41Å
C14C04doub1.40Å1.39ÅAromatic
C06C07sing1.49Å1.37Å
C06C05doub1.39Å1.38ÅAromatic
C08C07doub1.36Å1.38ÅAromatic
C08N09sing1.35Å1.32ÅAromatic
C07C11sing1.41Å1.37ÅAromatic
N09N10sing1.40Å1.37ÅAromatic
C11N10doub1.31Å1.33ÅAromatic
C04C05sing1.40Å1.38ÅAromatic
C04C02sing1.47Å1.53Å
O03C02doub1.21Å1.25Å
C02O01sing1.35Å1.26Å
C13H1sing1.08Å1.08Å
C17H2sing1.08Å1.08Å
C20H3sing1.08Å1.08Å
C21H4sing1.08Å1.08Å
C22H5sing1.08Å1.08Å
C05H6sing1.08Å1.08Å
C08H7sing1.08Å1.08Å
C11H8sing1.08Å1.08Å
C12H9sing1.08Å1.08Å
C18H10sing1.08Å1.08Å
C23H11sing1.08Å1.08Å
C25H12sing1.08Å1.08Å
N09H13sing0.97Å1.00Å
O01H14sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C20C21C22118.1°121.0°
C21C20C19120.8°119.7°
C21C20H3119.6°120.1°
C20C21H4120.9°119.5°
C21C22C23120.6°121.0°
C22C21H4120.9°119.5°
C21C22H5119.7°119.5°
C20C19C18119.1°121.3°
C20C19C24121.1°119.3°
C19C20H3119.6°120.2°
C22C23C24121.4°119.7°
C23C22H5119.7°119.5°
C22C23H11119.3°120.1°
C18C19C24119.8°119.4°
C19C18C17120.0°119.8°
C19C18H10120.0°120.1°
C19C24C23117.9°119.3°
C19C24C25120.3°119.4°
C18C17C16122.1°121.0°
C18C17H2118.9°119.5°
C17C18H10120.0°120.2°
C23C24C25121.8°121.2°
C24C23H11119.3°120.2°
C24C25C16119.6°119.6°
C24C25H12120.2°120.2°
C17C16C25118.2°120.8°
C17C16O15117.2°119.6°
C16C17H2119.0°119.5°
C25C16O15124.7°119.6°
C16C25H12120.2°120.2°
C16O15C14104.2°118.0°
C12C13C14120.1°120.2°
C13C12C06120.1°120.3°
C12C13H1120.0°119.9°
C13C12H9120.0°119.9°
C13C14O15121.7°120.0°
C13C14C04119.1°119.9°
C14C13H1119.9°119.9°
C12C06C07120.4°120.0°
C12C06C05120.1°120.1°
C06C12H9120.0°119.9°
O15C14C04119.1°120.0°
C14C04C05121.2°119.7°
C14C04C02118.6°120.2°
C07C06C05119.5°119.9°
C06C07C08125.9°126.2°
C06C07C11127.2°126.3°
C06C05C04119.4°119.8°
C06C05H6120.3°120.2°
C07C08N09107.9°107.6°
C08C07C11106.9°107.6°
C07C08H7126.1°126.2°
C08N09N10108.9°108.2°
N09C08H7126.1°126.2°
C08N09H13125.6°125.9°
C07C11N10108.0°108.1°
C07C11H8126.0°126.0°
N09N10C11108.4°108.5°
N10N09H13125.6°125.9°
N10C11H8126.0°125.9°
C05C04C02120.1°120.1°
C04C05H6120.3°120.1°
C04C02O03123.1°120.0°
C04C02O01116.6°120.0°
O03C02O01120.3°120.0°
C02O01H14109.5°117.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C20C21C22H4180.0°179.9°
C21C20C19H3180.0°179.9°
C20C21C22C230.9°0.1°
C21C20C19C18179.2°180.0°
C21C20C19C240.5°0.0°
C20C21C22H5179.2°180.0°
C22C21C20C190.8°0.1°
C21C22C23H5180.0°179.9°
C21C22C23C240.7°0.0°
C22C21C20H3179.2°180.0°
C21C22C23H11179.3°180.0°
C20C19C18C24179.8°179.9°
C20C19C18C17179.3°180.0°
C20C19C24C230.3°0.1°
C20C19C24C25179.2°179.7°
C19C20C21H4179.2°180.0°
C20C19C18H100.7°0.0°
C22C23C24C190.4°0.0°
C22C23C24H11180.0°180.0°
C22C23C24C25179.1°179.8°
C23C22C21H4179.2°180.0°
C19C18C17H10180.0°180.0°
C18C19C24C23179.5°180.0°
C18C19C24C251.0°0.2°
C19C18C17C160.7°0.0°
C19C18C17H2179.3°179.7°
C18C19C20H30.7°0.1°
C24C19C18C171.0°0.0°
C19C24C23C25179.5°179.8°
C19C24C25C160.8°0.5°
C24C19C20H3179.5°179.9°
C24C19C18H10179.0°180.0°
C19C24C23H11179.6°180.0°
C19C24C25H12179.2°180.0°
C18C17C16H2180.0°179.7°
C18C17C16C250.4°0.3°
C18C17C16O15179.5°179.7°
C23C24C25C16179.7°179.7°
C24C23C22H5179.3°179.9°
C23C24C25H120.3°0.2°
C24C25C16C170.5°0.5°
C24C25C16H12180.0°179.5°
C24C25C16O15179.5°179.5°
C25C24C23H110.9°0.2°
C17C16C25O15179.0°179.9°
C17C16O15C1468.4°89.4°
C16C17C18H10179.3°180.0°
C17C16C25H12179.5°179.9°
C25C16O15C14110.6°90.7°
C25C16C17H2179.6°180.0°
C16O15C14C1398.8°0.4°
C16O15C14C0477.9°179.6°
O15C16C17H20.5°0.0°
O15C16C25H120.5°0.0°
C12C13C14H1180.0°179.7°
C13C12C06H9180.0°180.0°
C12C13C14O15178.0°180.0°
C12C13C14C041.3°0.0°
C13C12C06C07178.9°180.0°
C13C12C06C050.8°0.1°
C14C13C12C060.3°0.0°
C13C14O15C04176.7°180.0°
C13C14C04C051.2°0.0°
C13C14C04C02178.2°179.9°
C14C13C12H9179.7°180.0°
C12C06C07C05178.1°179.9°
C12C06C07C08152.6°0.2°
C12C06C07C1122.9°180.0°
C12C06C05C040.9°0.1°
C06C12C13H1179.7°179.8°
C12C06C05H6179.1°179.9°
O15C14C04C05177.9°180.0°
O15C14C04C025.0°0.0°
O15C14C13H12.0°0.2°
C14C04C05C060.0°0.0°
C14C04C05C02177.0°180.0°
C14C04C02O03134.9°0.1°
C14C04C02O0147.3°180.0°
C04C14C13H1178.7°179.7°
C14C04C05H6180.0°179.9°
C06C07C08C11176.3°179.8°
C06C07C08N09177.2°180.0°
C06C07C11N10176.8°180.0°
C07C06C05C04179.0°180.0°
C07C06C05H61.0°0.0°
C06C07C08H72.8°0.0°
C06C07C11H83.2°0.1°
C07C06C12H91.1°0.0°
C05C06C07C0825.5°179.7°
C05C06C07C11159.0°0.0°
C06C05C04H6180.0°180.0°
C06C05C04C02177.1°180.0°
C05C06C12H9179.2°180.0°
C07C08N09H7180.0°179.9°
C07C08N09N100.9°0.2°
C08C07C11N100.6°0.3°
C08C07C11H8179.5°179.7°
C07C08N09H13179.0°180.0°
N09C08C07C110.9°0.3°
C08N09N10H13180.0°179.8°
C08N09N10C110.6°0.0°
C07C11N10N090.0°0.1°
C07C11N10H8180.0°180.0°
C11C07C08H7179.1°179.8°
N10N09C08H7179.1°179.9°
N09N10C11H8180.0°179.8°
C11N10N09H13179.4°179.8°
C05C04C02O0348.0°180.0°
C05C04C02O01129.8°0.0°
C04C02O03O01177.8°180.0°
C02C04C05H62.9°0.0°
C04C02O01H14177.9°180.0°
O03C02O01H140.0°0.0°
H1C13C12H90.3°0.3°
H2C17C18H100.7°0.3°
H3C20C21H40.7°0.1°
H4C21C22H50.8°0.1°
H5C22C23H110.7°0.1°
H7C08N09H130.9°0.1°

248636

PDB entries from 2026-02-04

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