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6L4

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O26C23doub1.22Å1.18Å
C10N09sing1.47Å1.45Å
C24C23sing1.47Å1.53Å
C24C25doub1.33Å1.52Å
C23N22sing1.35Å1.45Å
C20C19doub1.38Å1.39ÅAromatic
C20C21sing1.39Å1.39ÅAromatic
C19C18sing1.38Å1.39ÅAromatic
N09N11sing1.40Å1.37ÅAromatic
N09C08sing1.36Å1.31ÅAromatic
N11C12doub1.31Å1.34ÅAromatic
C08C07doub1.36Å1.37ÅAromatic
N22C21sing1.40Å1.45Å
C21C16doub1.39Å1.39ÅAromatic
C18C17doub1.38Å1.39ÅAromatic
C12C07sing1.40Å1.39ÅAromatic
C07N06sing1.41Å1.46Å
N06C05sing1.38Å1.46Å
C16C17sing1.39Å1.39ÅAromatic
C16O15sing1.36Å1.41Å
N13C05doub1.32Å1.32ÅAromatic
N13C14sing1.33Å1.32ÅAromatic
C05N04sing1.33Å1.32ÅAromatic
O15C14sing1.36Å1.42Å
C14C02doub1.39Å1.39ÅAromatic
N04C03doub1.32Å1.32ÅAromatic
C02C03sing1.38Å1.39ÅAromatic
C02CL01sing1.74Å1.78Å
C10H1sing1.09Å1.10Å
C10H2sing1.09Å1.10Å
C10H3sing1.09Å1.10Å
C17H4sing1.08Å1.08Å
C20H5sing1.08Å1.08Å
C24H6sing1.08Å1.08Å
C03H8sing1.08Å1.08Å
N06H9sing0.97Å1.00Å
C08H10sing1.08Å1.08Å
C12H11sing1.08Å1.08Å
C18H12sing1.08Å1.08Å
C19H13sing1.08Å1.08Å
N22H14sing0.97Å1.00Å
C25H15sing1.08Å1.08Å
C25H16sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O26C23C24120.3°120.0°
O26C23N22120.0°120.0°
C10N09N11124.8°126.0°
C10N09C08124.8°126.1°
N09C10H1109.5°109.5°
N09C10H2109.4°109.5°
N09C10H3109.5°109.5°
C23C24C25110.5°120.0°
C24C23N22119.8°120.0°
C23C24H6124.8°120.0°
C25C24H6124.8°120.0°
C24C25H15120.0°120.0°
C24C25H16120.0°120.0°
C23N22C21119.4°120.0°
C23N22H14120.3°120.0°
C19C20C21119.9°120.0°
C20C19C18119.8°120.2°
C19C20H5120.1°120.0°
C20C19H13120.1°119.9°
C20C21N22120.2°120.1°
C20C21C16120.6°119.8°
C21C20H5120.0°120.0°
C19C18C17120.1°120.2°
C19C18H12120.0°119.9°
C18C19H13120.1°119.9°
N11N09C08110.4°107.9°
N09N11C12107.3°108.3°
N09C08C07107.5°107.6°
N09C08H10126.2°126.2°
N11C12C07107.6°108.3°
N11C12H11126.2°125.8°
C08C07C12107.2°107.9°
C08C07N06127.3°126.1°
C07C08H10126.3°126.2°
N22C21C16119.2°120.1°
C21N22H14120.3°120.0°
C21C16C17119.2°119.9°
C21C16O15118.9°120.1°
C18C17C16120.4°120.0°
C18C17H4119.8°120.0°
C17C18H12120.0°120.0°
C12C07N06125.5°126.0°
C07C12H11126.2°125.9°
C07N06C05123.4°120.0°
C07N06H9118.3°120.0°
N06C05N13120.8°119.2°
N06C05N04118.0°119.1°
C05N06H9118.3°120.0°
C17C16O15121.9°120.1°
C16C17H4119.8°120.0°
C16O15C14116.5°118.0°
C05N13C14121.0°120.7°
N13C05N04121.3°121.7°
N13C14O15122.5°120.4°
N13C14C02119.2°119.0°
C05N04C03121.0°120.9°
O15C14C02118.3°120.5°
C14C02C03117.7°118.5°
C14C02CL01121.5°120.8°
N04C03C02119.8°119.3°
N04C03H8120.1°120.4°
C03C02CL01120.8°120.8°
C02C03H8120.1°120.3°
H1C10H2109.5°109.5°
H1C10H3109.4°109.5°
H2C10H3109.5°109.5°
H15C25H16120.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O26C23C24N22179.6°179.9°
O26C23C24C2570.4°0.1°
O26C23N22C210.0°3.3°
O26C23C24H6109.6°180.0°
O26C23N22H14180.0°176.7°
C10N09N11C08179.9°180.0°
C10N09N11C12180.0°179.8°
C10N09C08C07179.7°180.0°
N09C10H1H2120.0°120.0°
N09C10H1H3120.0°120.0°
N09C10H2H3120.0°120.0°
C10N09C08H100.3°0.0°
C23C24C25H6180.0°179.9°
C24C23N22C21179.6°176.7°
C24C23N22H140.4°3.3°
C23C24C25H15180.0°180.0°
C23C24C25H160.0°0.0°
C25C24C23N22109.2°180.0°
C24C25H15H16180.0°180.0°
C23N22C21C2085.1°25.8°
C23N22C21H14180.0°180.0°
C23N22C21C1694.4°153.9°
N22C23C24H670.8°0.1°
C19C20C21H5180.0°179.8°
C20C19C18H13180.0°179.7°
C19C20C21N22180.0°180.0°
C19C20C21C160.6°0.3°
C20C19C18C170.1°0.0°
C20C19C18H12179.9°180.0°
C21C20C19C180.0°0.3°
C20C21N22C16179.5°179.7°
C20C21C16C171.3°0.0°
C20C21C16O15179.4°180.0°
C21C20C19H13180.0°180.0°
C20C21N22H1494.9°154.2°
C19C18C17H12180.0°180.0°
C19C18C17C160.9°0.3°
C19C18C17H4179.0°180.0°
C18C19C20H5179.9°180.0°
N11N09C08C070.4°0.0°
N09N11C12C070.2°0.4°
N11N09C10H10.0°90.0°
N11N09C10H2120.0°150.0°
N11N09C10H3120.0°30.0°
N11N09C08H10179.6°180.0°
N09N11C12H11179.8°180.0°
C08N09N11C120.2°0.3°
N09C08C07H10180.0°180.0°
N09C08C07C120.5°0.2°
N09C08C07N06179.7°180.0°
C08N09C10H1179.9°90.0°
C08N09C10H259.8°30.0°
C08N09C10H360.2°150.0°
N11C12C07C080.4°0.4°
N11C12C07H11180.0°179.6°
N11C12C07N06179.6°179.9°
C08C07C12N06179.2°179.8°
C08C07N06C0528.9°180.0°
C08C07N06H9151.1°0.0°
C08C07C12H11179.6°180.0°
N22C21C16C17179.2°179.7°
N22C21C16O151.2°0.3°
N22C21C20H50.0°0.3°
C21C16C17C181.5°0.2°
C21C16C17O15177.9°179.9°
C21C16O15C14123.7°87.9°
C21C16C17H4178.5°180.0°
C16C21C20H5179.5°179.9°
C16C21N22H1485.6°26.1°
C18C17C16H4180.0°179.7°
C18C17C16O15179.5°179.7°
C17C18C19H13179.8°179.7°
C12C07N06C05152.1°0.3°
C12C07N06H927.9°179.7°
C12C07C08H10179.5°179.8°
C07N06C05H9180.0°180.0°
C07N06C05N132.6°179.9°
C07N06C05N04177.4°0.0°
N06C07C08H100.3°0.0°
N06C07C12H110.4°0.2°
N06C05N13N04180.0°179.9°
N06C05N13C14179.8°179.7°
N06C05N04C03180.0°180.0°
C17C16O15C1458.4°92.2°
C16C17C18H12179.1°179.7°
C16O15C14N1316.9°5.0°
C16O15C14C02163.9°175.5°
O15C16C17H40.5°0.0°
C05N13C14O15179.6°180.0°
C05N13C14C020.4°0.5°
N13C05N04C030.0°0.1°
N13C05N06H9177.4°0.1°
C14N13C05N040.2°0.2°
N13C14O15C02179.2°179.5°
N13C14C02C030.3°0.5°
N13C14C02CL01179.9°179.8°
C05N04C03C020.0°0.0°
C05N04C03H8180.0°180.0°
N04C05N06H92.6°180.0°
O15C14C02C03179.6°180.0°
O15C14C02CL010.6°0.3°
C14C02C03N040.1°0.3°
C14C02C03CL01179.8°179.7°
C14C02C03H8179.9°179.7°
N04C03C02H8180.0°180.0°
N04C03C02CL01179.9°180.0°
CL01C02C03H80.1°0.0°
H1C10H2H3120.0°120.0°
H4C17C18H121.0°0.0°
H5C20C19H130.0°0.2°
H6C24C25H150.0°0.1°
H6C24C25H16180.0°179.9°
H12C18C19H130.2°0.3°

226262

PDB entries from 2024-10-16

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