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SummaryGeometryRelated PDB entries

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Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C18C15sing1.47Å1.52Å
C15C14doub1.40Å1.39ÅAromatic
C15C16sing1.40Å1.39ÅAromatic
C14C13sing1.38Å1.38ÅAromatic
C16C17doub1.38Å1.38ÅAromatic
C13C12doub1.38Å1.40ÅAromatic
C04C03doub1.38Å1.39ÅAromatic
C04C05sing1.39Å1.41ÅAromatic
C03C02sing1.38Å1.41ÅAromatic
O06C05sing1.36Å1.47Å
O06C07sing1.43Å1.43Å
C17C12sing1.38Å1.38ÅAromatic
C12S10sing1.76Å1.80Å
C05C21doub1.39Å1.41ÅAromatic
C07C08sing1.54Å1.52Å
C02F01sing1.35Å1.34Å
C02C22doub1.38Å1.40ÅAromatic
C21C22sing1.39Å1.42ÅAromatic
C21N09sing1.40Å1.44Å
S10N09sing1.66Å1.72Å
S10O11doub1.42Å1.46Å
S10O20doub1.42Å1.47Å
N09C08sing1.47Å1.39Å
C03H1sing1.08Å1.08Å
C04H2sing1.08Å1.08Å
C07H3sing1.09Å1.10Å
C07H4sing1.09Å1.10Å
C08H5sing1.09Å1.10Å
C08H6sing1.09Å1.10Å
C13H7sing1.08Å1.08Å
C14H8sing1.08Å1.08Å
C16H9sing1.08Å1.08Å
C17H10sing1.08Å1.08Å
C18H11sing1.08Å1.08Å
C22H14sing1.08Å1.08Å
C18O1doub1.21Å1.43Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C18C15C14123.6°120.2°
C18C15C16115.1°120.2°
C15C18H11120.7°120.0°
C15C18O1118.7°120.0°
C14C15C16121.3°119.6°
C15C14C13120.4°119.8°
C15C14H8119.8°120.1°
C15C16C17118.7°119.8°
C15C16H9120.7°120.1°
C14C13C12117.4°120.2°
C14C13H7121.3°119.9°
C13C14H8119.8°120.1°
C16C17C12120.1°120.2°
C17C16H9120.7°120.1°
C16C17H10120.0°119.9°
C13C12C17122.2°120.3°
C13C12S10121.9°119.9°
C12C13H7121.3°119.9°
C03C04C05118.6°120.1°
C04C03C02119.1°120.3°
C04C03H1120.5°119.9°
C03C04H2120.7°120.0°
C04C05O06115.7°119.6°
C04C05C21122.7°119.6°
C05C04H2120.7°120.0°
C03C02F01116.9°120.0°
C03C02C22123.2°120.0°
C02C03H1120.5°119.9°
C05O06C07112.5°117.7°
O06C05C21121.6°120.8°
O06C07C08112.6°108.8°
O06C07H3108.7°109.6°
O06C07H4108.7°109.7°
C17C12S10115.9°119.8°
C12C17H10120.0°119.9°
C12S10N09100.5°107.2°
C12S10O11110.7°106.4°
C12S10O20112.1°106.4°
C05C21C22118.7°120.2°
C05C21N09120.5°119.7°
C07C08N09111.7°107.6°
C08C07H3108.7°109.6°
C08C07H4108.7°109.6°
C07C08H5108.9°109.8°
C07C08H6108.9°109.8°
F01C02C22119.9°120.0°
C02C22C21117.8°119.8°
C02C22H14121.1°120.0°
C22C21N09120.7°120.1°
C21C22H14121.1°120.1°
C21N09S10124.2°121.1°
C21N09C08113.0°117.7°
N09S10O11116.4°106.4°
N09S10O20111.5°106.4°
S10N09C08117.9°121.1°
O11S10O20105.8°123.2°
N09C08H5108.9°109.8°
N09C08H6108.9°109.9°
H3C07H4109.5°109.6°
H5C08H6109.5°109.8°
H11C18O1120.6°120.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C18C15C14C16179.9°179.9°
C18C15C14C13179.3°180.0°
C18C15C16C17179.9°179.8°
C18C15C14H80.7°0.0°
C18C15C16H90.1°0.0°
C15C18H11O1180.0°179.9°
C15C14C13H8180.0°180.0°
C14C15C16C170.1°0.3°
C15C14C13C121.3°0.0°
C15C14C13H7178.7°180.0°
C14C15C16H9180.0°179.9°
C14C15C18H11174.7°179.9°
C14C15C18O15.4°0.0°
C16C15C14C130.6°0.0°
C15C16C17H9180.0°179.8°
C15C16C17C120.0°0.4°
C16C15C14H8179.4°180.0°
C15C16C17H10180.0°179.9°
C16C15C18H115.5°0.0°
C16C15C18O1174.5°179.9°
C14C13C12H7180.0°180.0°
C14C13C12C171.4°0.2°
C14C13C12S10178.5°180.0°
C16C17C12C130.8°0.4°
C16C17C12H10180.0°179.6°
C16C17C12S10178.0°179.8°
C13C12C17S10177.2°179.8°
C13C12S10N0982.6°90.0°
C13C12S10O1141.0°156.5°
C13C12S10O20158.9°23.5°
C12C13C14H8178.7°180.0°
C13C12C17H10179.2°180.0°
C03C04C05H2180.0°179.9°
C04C03C02H1180.0°179.9°
C03C04C05O06179.5°179.6°
C03C04C05C211.0°0.1°
C04C03C02F01179.8°179.9°
C04C03C02C220.7°0.4°
C05C04C03C020.5°0.0°
C04C05O06C21179.5°179.7°
C04C05O06C07170.2°159.8°
C04C05C21C221.5°0.1°
C04C05C21N09178.8°179.6°
C05C04C03H1179.5°179.9°
C03C02F01C22179.1°179.7°
C03C02C22C211.2°0.6°
C02C03C04H2179.5°179.9°
C03C02C22H14178.8°179.7°
C05O06C07C0839.1°49.4°
O06C05C21C22179.0°179.8°
O06C05C21N091.7°0.7°
O06C05C04H20.5°0.4°
C05O06C07H381.4°70.3°
C05O06C07H4159.5°169.3°
C07O06C05C219.3°20.5°
O06C07C08H3120.5°119.8°
O06C07C08H4120.5°120.0°
O06C07C08N0962.6°58.1°
O06C07H3H4118.6°120.4°
O06C07C08H5177.0°61.4°
O06C07C08H657.7°177.8°
C17C12S10N0994.6°90.2°
C17C12S10O11141.7°23.3°
C17C12S10O2023.8°156.3°
C17C12C13H7178.6°179.8°
C12C17C16H9180.0°179.8°
C12S10N09C2183.4°90.0°
C12S10N09O11119.6°113.6°
C12S10N09O20118.9°113.5°
C12S10O11O20121.7°123.0°
C12S10N09C0870.1°90.0°
S10C12C13H71.5°0.0°
S10C12C17H102.0°0.2°
C05C21C22C021.6°0.5°
C05C21C22N09177.3°179.4°
C05C21N09S10134.7°166.0°
C05C21N09C0819.9°14.0°
C21C05C04H2179.1°179.9°
C05C21C22H14178.4°179.8°
C07C08N09C2150.1°42.1°
C07C08N09S10106.3°138.0°
C07C08N09H5120.3°119.5°
C07C08N09H6120.3°119.6°
C08C07H3H4118.6°120.3°
C07C08H5H6118.9°120.9°
F01C02C22C21179.7°179.6°
F01C02C03H10.2°0.0°
F01C02C22H140.3°0.0°
C02C22C21H14180.0°179.6°
C02C22C21N09178.9°179.9°
C22C02C03H1179.3°179.7°
C22C21N09S1048.0°13.4°
C22C21N09C08157.3°166.5°
C21N09S10C08153.5°179.9°
C21N09S10O1136.2°23.6°
C21N09S10O20157.6°156.5°
C21N09C08H5170.4°77.5°
C21N09C08H670.2°161.7°
N09C21C22H141.1°0.4°
N09S10O11O20124.4°122.9°
S10N09C08H514.0°102.5°
S10N09C08H6133.4°18.4°
O11S10N09C08170.3°156.5°
O20S10N09C0848.8°23.6°
N09C08C07H357.9°61.7°
N09C08C07H4176.9°178.1°
N09C08H5H6119.0°121.0°
H1C03C04H20.5°0.0°
H3C07C08H562.5°178.8°
H3C07C08H6178.2°58.0°
H4C07C08H556.6°58.5°
H4C07C08H662.7°62.3°
H7C13C14H81.3°0.0°
H9C16C17H100.0°0.1°

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PDB entries from 2024-07-10

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