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Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N17C16doub1.32Å1.34ÅAromatic
N17C18sing1.32Å1.34ÅAromatic
C16N15sing1.32Å1.35ÅAromatic
C18C13doub1.39Å1.40ÅAromatic
N15C14doub1.32Å1.35ÅAromatic
C13C14sing1.39Å1.41ÅAromatic
C13C12sing1.51Å1.50Å
N04C05sing1.33Å1.37ÅAromatic
N04C03doub1.33Å1.36ÅAromatic
N10C12sing1.47Å1.48Å
N10C09sing1.40Å1.37Å
C05C01doub1.35Å1.40ÅAromatic
C03C09sing1.42Å1.44ÅAromatic
C03N02sing1.37Å1.36ÅAromatic
C09C08doub1.36Å1.40ÅAromatic
C01N02sing1.37Å1.35ÅAromatic
C01BR24sing1.89Å1.85Å
N02C06sing1.37Å1.39ÅAromatic
C08C07sing1.41Å1.42ÅAromatic
C06C07doub1.36Å1.37ÅAromatic
C07C11sing1.48Å1.49ÅAromatic
C23C11doub1.39Å1.41ÅAromatic
C23C22sing1.38Å1.40ÅAromatic
C11C19sing1.39Å1.40ÅAromatic
C22C21doub1.38Å1.40ÅAromatic
C19C20doub1.38Å1.40ÅAromatic
C21C20sing1.38Å1.39ÅAromatic
C05H05sing1.08Å1.08Å
C06H06sing1.08Å1.08Å
C08H08sing1.08Å1.08Å
N10HN10sing0.97Å1.00Å
C12H121sing1.09Å1.10Å
C12H122sing1.09Å1.10Å
C14H14sing1.08Å1.08Å
C16H16sing1.08Å1.08Å
C18H18sing1.08Å1.08Å
C19H19sing1.08Å1.08Å
C20H20sing1.08Å1.08Å
C21H21sing1.08Å1.08Å
C22H22sing1.08Å1.08Å
C23H23sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C16N17C18115.9°120.9°
N17C16N15127.4°121.7°
N17C16H16116.3°119.1°
N17C18C13122.9°119.1°
N17C18H18118.6°120.5°
C16N15C14115.5°120.8°
N15C16H16116.3°119.1°
C18C13C14116.1°118.4°
C18C13C12121.5°120.8°
C13C18H18118.6°120.5°
N15C14C13122.3°119.1°
N15C14H14118.9°120.5°
C14C13C12122.5°120.8°
C13C14H14118.9°120.4°
C13C12N10109.3°109.5°
C13C12H121109.5°109.5°
C13C12H122109.6°109.5°
C05N04C03104.2°109.2°
N04C05C01110.1°108.6°
N04C05H05124.9°125.7°
N04C03C09128.6°132.1°
N04C03N02111.8°108.1°
C12N10C09118.1°120.0°
C12N10HN10106.7°120.0°
N10C12H121109.5°109.5°
N10C12H122109.6°109.4°
N10C09C03116.8°120.3°
N10C09C08125.9°120.3°
C09N10HN10106.7°120.0°
C05C01N02106.7°107.2°
C05C01BR24127.3°126.5°
C01C05H05125.0°125.7°
C09C03N02119.6°119.8°
C03C09C08117.3°119.4°
C03N02C01107.2°107.0°
C03N02C06122.6°120.6°
C09C08C07121.6°119.5°
C09C08H08119.2°120.3°
N02C01BR24125.9°126.4°
C01N02C06130.2°132.4°
N02C06C07119.7°120.6°
N02C06H06120.2°119.7°
C08C07C06119.2°120.1°
C08C07C11120.7°119.9°
C07C08H08119.2°120.2°
C06C07C11120.0°120.0°
C07C06H06120.2°119.7°
C07C11C23120.9°120.2°
C07C11C19120.3°120.1°
C11C23C22120.6°119.9°
C23C11C19118.7°119.7°
C11C23H23119.7°120.0°
C23C22C21120.1°120.1°
C23C22H22120.0°120.0°
C22C23H23119.7°120.1°
C11C19C20120.6°119.9°
C11C19H19119.7°120.0°
C22C21C20119.8°120.2°
C22C21H21120.1°119.9°
C21C22H22120.0°119.9°
C19C20C21120.2°120.2°
C20C19H19119.7°120.1°
C19C20H20119.9°119.9°
C21C20H20119.9°119.9°
C20C21H21120.1°119.9°
H121C12H122109.3°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N17C16N15H16180.0°180.0°
C16N17C18C130.2°0.6°
N17C16N15C141.3°0.0°
C16N17C18H18179.8°180.0°
C18N17C16N150.4°0.3°
N17C18C13H18180.0°179.4°
N17C18C13C140.2°0.6°
N17C18C13C12179.4°179.7°
C18N17C16H16179.6°179.7°
C16N15C14C131.6°0.0°
C16N15C14H14178.4°180.0°
C18C13C14N151.2°0.3°
C18C13C14C12179.2°179.7°
C18C13C12N1056.9°90.2°
C18C13C12H121176.9°149.7°
C18C13C12H12263.2°29.7°
C18C13C14H14178.9°179.8°
N15C14C13H14180.0°180.0°
N15C14C13C12179.6°180.0°
C14N15C16H16178.7°180.0°
C14C13C12N10124.0°90.0°
C14C13C12H1214.0°30.0°
C14C13C12H122116.0°150.0°
C14C13C18H18179.8°180.0°
C13C12N10H121120.0°120.0°
C13C12N10H122120.1°120.0°
C13C12N10C09105.5°180.0°
C13C12N10HN10134.5°0.1°
C13C12H121H122120.1°120.0°
C12C13C14H140.3°0.0°
C12C13C18H180.6°0.3°
N04C05C01H05180.0°179.5°
C05N04C03C09179.9°179.7°
C05N04C03N020.7°0.3°
N04C05C01N020.9°0.4°
N04C05C01BR24179.0°179.8°
N04C03C09N103.1°0.1°
C03N04C05C011.0°0.4°
N04C03C09N02179.4°179.9°
N04C03C09C08179.1°180.0°
N04C03N02C010.1°0.0°
N04C03N02C06179.3°180.0°
C03N04C05H05179.0°180.0°
C12N10C09HN10120.0°180.0°
C12N10C09C03162.3°179.9°
C12N10C09C0815.2°0.0°
N10C12H121H122120.1°120.0°
N10C09C03C08177.8°179.9°
N10C09C03N02177.4°180.0°
N10C09C08C07177.2°180.0°
N10C09C08H082.7°0.0°
C09N10C12H12114.5°60.0°
C09N10C12H122134.4°60.0°
C05C01N02C030.5°0.3°
C05C01N02BR24179.9°179.7°
C05C01N02C06179.9°179.7°
C09C03N02C01179.6°180.0°
C09C03N02C060.2°0.1°
C03C09C08C070.3°0.1°
C03C09C08H08179.7°179.9°
C03C09N10HN1042.3°0.0°
N02C03C09C080.3°0.1°
C03N02C01C06179.4°180.0°
C03N02C01BR24179.4°180.0°
C03N02C06C070.0°0.0°
C03N02C06H06180.0°180.0°
C09C08C07H08180.0°180.0°
C09C08C07C060.1°0.0°
C09C08C07C11176.5°180.0°
C08C09N10HN10135.2°179.9°
C01N02C06C07179.3°180.0°
N02C01C05H05179.1°180.0°
C01N02C06H060.7°0.0°
BR24C01N02C060.0°0.0°
BR24C01C05H051.0°0.3°
N02C06C07C080.1°0.0°
N02C06C07H06180.0°180.0°
N02C06C07C11176.7°180.0°
C08C07C06C11176.6°180.0°
C08C07C11C2335.8°64.7°
C08C07C11C19141.1°115.0°
C08C07C06H06179.9°180.0°
C06C07C11C23147.6°115.3°
C06C07C11C1935.5°65.0°
C06C07C08H08179.9°180.0°
C07C11C23C19177.0°179.7°
C07C11C23C22178.4°179.6°
C07C11C19C20179.1°179.9°
C11C07C06H063.3°0.0°
C11C07C08H083.5°0.1°
C07C11C19H190.8°0.0°
C07C11C23H231.6°0.0°
C11C23C22H23180.0°179.6°
C11C23C22C210.0°0.7°
C23C11C19C202.1°0.3°
C23C11C19H19177.8°179.8°
C11C23C22H22180.0°179.7°
C22C23C11C191.4°0.6°
C23C22C21H22180.0°179.6°
C23C22C21C200.7°0.4°
C23C22C21H21179.3°179.7°
C11C19C20H19180.0°179.9°
C11C19C20C211.5°0.1°
C11C19C20H20178.5°180.0°
C19C11C23H23178.6°179.7°
C22C21C20C190.0°0.1°
C22C21C20H21180.0°179.9°
C22C21C20H20180.0°180.0°
C21C22C23H23180.0°179.7°
C19C20C21H20180.0°179.9°
C19C20C21H21180.0°180.0°
C21C20C19H19178.5°179.9°
C20C21C22H22179.3°180.0°
HN10N10C12H121105.5°120.0°
HN10N10C12H12214.4°120.0°
H19C19C20H201.5°0.2°
H20C20C21H210.0°0.1°
H21C21C22H220.7°0.0°
H22C22C23H230.0°0.1°

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PDB entries from 2024-07-17

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