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A74

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CC1sing1.38Å1.42ÅAromatic
CC5doub1.38Å1.44ÅAromatic
CHsing1.08Å1.08Å
C1C2doub1.38Å1.41ÅAromatic
C1H1sing1.08Å1.08Å
C2C3sing1.38Å1.44ÅAromatic
C2CL2sing1.74Å1.74Å
C3C4doub1.38Å1.44ÅAromatic
C3H3sing1.08Å1.08Å
C4C5sing1.38Å1.42ÅAromatic
C4Ssing1.76Å1.80Å
C5CL1sing1.74Å1.75Å
SO1doub1.42Å1.42Å
SO2doub1.42Å1.45Å
SNsing1.66Å1.63Å
NC6sing1.38Å1.49Å
NHNsing0.97Å1.00Å
C6N1doub1.31Å1.38ÅAromatic
C6O3sing1.34Å1.41ÅAromatic
N1C7sing1.36Å1.37ÅAromatic
C7C8sing1.40Å1.37ÅAromatic
C7C12doub1.40Å1.43ÅAromatic
C8C9doub1.38Å1.43ÅAromatic
C8H8sing1.08Å1.08Å
C9C10sing1.39Å1.43ÅAromatic
C9O4sing1.36Å1.40Å
C10C11doub1.39Å1.42ÅAromatic
C10H10sing1.08Å1.08Å
C11C12sing1.40Å1.50ÅAromatic
C11C17sing1.48Å1.56ÅAromatic
C12O3sing1.35Å1.35ÅAromatic
O4C13sing1.43Å1.41Å
C13H131sing1.09Å1.10Å
C13H132sing1.09Å1.10Å
C13H133sing1.09Å1.10Å
C14C15sing1.39Å1.41ÅAromatic
C14C18doub1.38Å1.43ÅAromatic
C14H14sing1.08Å1.08Å
C15N2doub1.32Å1.38ÅAromatic
C15O5sing1.36Å1.40Å
N2C16sing1.32Å1.38ÅAromatic
C16C17doub1.39Å1.43ÅAromatic
C16H16sing1.08Å1.08Å
C17C18sing1.40Å1.43ÅAromatic
C18H18sing1.08Å1.08Å
O5C19sing1.43Å1.44Å
C19H191sing1.09Å1.10Å
C19H192sing1.09Å1.10Å
C19H193sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C1CC5120.1°120.0°
C1CH119.9°120.0°
CC1C2119.4°120.0°
CC1H1120.3°120.0°
C5CH120.0°120.0°
CC5C4120.9°120.0°
CC5CL1117.5°120.0°
C2C1H1120.3°120.0°
C1C2C3121.4°120.0°
C1C2CL2118.7°120.0°
C3C2CL2119.9°120.0°
C2C3C4119.2°120.0°
C2C3H3120.4°120.0°
C4C3H3120.4°120.0°
C3C4C5118.9°120.0°
C3C4S118.6°120.0°
C5C4S122.5°120.0°
C4C5CL1121.6°120.0°
C4SO1108.6°105.8°
C4SO2106.5°105.8°
C4SN110.1°107.4°
O1SO2116.5°125.3°
O1SN108.1°105.7°
O2SN107.1°105.8°
SNC6124.5°120.0°
SNHN117.8°120.0°
C6NHN117.7°120.0°
NC6N1126.3°124.9°
NC6O3120.9°125.0°
N1C6O3112.7°110.1°
C6N1C7105.0°108.6°
C6O3C12104.2°108.2°
N1C7C8127.6°133.5°
N1C7C12108.1°106.7°
C8C7C12124.3°119.8°
C7C8C9119.2°120.0°
C7C8H8120.4°120.0°
C7C12C11117.5°119.9°
C7C12O3110.0°106.4°
C9C8H8120.4°120.0°
C8C9C10119.3°120.4°
C8C9O4117.7°119.8°
C10C9O4123.0°119.8°
C9C10C11123.2°120.3°
C9C10H10118.4°119.8°
C9O4C13119.3°106.8°
C11C10H10118.4°119.9°
C10C11C12116.5°119.7°
C10C11C17118.6°120.2°
C12C11C17124.9°120.1°
C11C12O3132.5°133.7°
C11C17C16119.9°120.5°
C11C17C18124.6°120.5°
O4C13H131109.4°109.5°
O4C13H132109.5°109.5°
O4C13H133109.5°109.4°
H131C13H132109.5°109.5°
H131C13H133109.5°109.5°
H132C13H133109.5°109.4°
C15C14C18119.1°119.2°
C15C14H14120.5°120.4°
C14C15N2121.0°120.9°
C14C15O5117.7°119.5°
C18C14H14120.4°120.4°
C14C18C17120.9°118.4°
C14C18H18119.5°120.8°
N2C15O5121.2°119.6°
C15N2C16119.6°121.8°
C15O5C19114.2°106.8°
N2C16C17123.8°120.7°
N2C16H16118.1°119.7°
C17C16H16118.1°119.7°
C16C17C18115.5°119.0°
C17C18H18119.6°120.8°
O5C19H191109.4°109.5°
O5C19H192109.4°109.4°
O5C19H193109.5°109.5°
H191C19H192109.5°109.5°
H191C19H193109.5°109.5°
H192C19H193109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C1CC5H180.0°179.8°
CC1C2H1180.0°180.0°
CC1C2C30.0°0.0°
CC1C2CL2179.8°179.9°
C1CC5C40.1°0.6°
C1CC5CL1179.7°180.0°
C5CC1C20.1°0.3°
C5CC1H1179.9°179.7°
CC5C4C30.0°0.6°
CC5C4CL1179.6°179.4°
CC5C4S179.8°179.7°
HCC1C2179.9°180.0°
HCC1H10.1°0.1°
HCC5C4179.9°179.7°
HCC5CL10.3°0.3°
C1C2C3CL2179.8°179.9°
C1C2C3C40.1°0.0°
C1C2C3H3179.9°180.0°
H1C1C2C3180.0°180.0°
H1C1C2CL20.2°0.0°
C2C3C4H3180.0°180.0°
C2C3C4C50.1°0.3°
C2C3C4S179.9°180.0°
CL2C2C3C4179.9°179.9°
CL2C2C3H30.1°0.1°
C3C4C5S179.7°179.7°
C3C4C5CL1179.6°180.0°
C3C4SO11.3°131.4°
C3C4SO2127.4°3.4°
C3C4SN116.9°116.0°
H3C3C4C5179.9°179.7°
H3C3C4S0.1°0.0°
C5C4SO1178.5°48.3°
C5C4SO252.3°176.9°
C5C4SN63.4°64.3°
SC4C5CL10.2°0.3°
C4SO1O2120.1°123.2°
C4SO1N119.4°113.8°
C4SO2N117.7°113.8°
C4SNC680.8°63.3°
C4SNHN99.2°116.8°
O1SO2N121.0°123.1°
O1SNC637.7°175.9°
O1SNHN142.3°4.1°
O2SNC6163.9°49.4°
O2SNHN16.1°130.6°
SNC6HN180.0°180.0°
SNC6N10.8°5.3°
SNC6O3178.3°174.6°
NC6N1O3179.1°180.0°
NC6N1C7178.7°180.0°
NC6O3C12178.5°180.0°
HNNC6N1179.2°174.6°
HNNC6O31.7°5.4°
C6N1C7C8179.1°180.0°
C6N1C7C120.0°0.0°
N1C6O3C120.6°0.0°
O3C6N1C70.4°0.0°
C6O3C12C70.6°0.0°
C6O3C12C11179.5°180.0°
N1C7C8C12179.0°180.0°
N1C7C8C9179.6°180.0°
N1C7C8H80.4°0.0°
N1C7C12C11179.7°180.0°
N1C7C12O30.4°0.0°
C7C8C9H8180.0°180.0°
C7C8C9C100.5°0.3°
C7C8C9O4179.5°180.0°
C8C7C12C110.5°0.1°
C8C7C12O3179.5°180.0°
C12C7C8C90.6°0.0°
C12C7C8H8179.4°180.0°
C7C12C11C100.4°0.2°
C7C12C11O3179.9°180.0°
C7C12C11C17179.1°180.0°
C8C9C10O4178.9°179.7°
C8C9C10C110.5°0.6°
C8C9C10H10179.5°180.0°
C8C9O4C1346.5°0.0°
H8C8C9C10179.4°179.7°
H8C8C9O40.5°0.0°
C9C10C11H10180.0°179.5°
C9C10C11C120.4°0.5°
C9C10C11C17179.2°179.7°
C10C9O4C13134.6°179.7°
O4C9C10C11179.4°179.7°
O4C9C10H100.6°0.3°
C9O4C13H13175.7°180.0°
C9O4C13H13244.3°60.0°
C9O4C13H133164.3°60.0°
C10C11C12C17178.7°179.8°
C10C11C12O3179.7°179.8°
C10C11C17C160.6°130.0°
C10C11C17C18179.9°49.7°
H10C10C11C12179.6°180.0°
H10C10C11C170.8°0.2°
C12C11C17C16178.0°50.3°
C12C11C17C181.2°130.1°
C17C11C12O31.0°0.0°
C11C17C18C14179.0°180.0°
C11C17C16N2178.7°179.8°
C11C17C16C18179.3°179.7°
C11C17C16H161.3°0.2°
C11C17C18H181.0°0.1°
O4C13H131H132120.0°120.0°
O4C13H131H133120.0°120.0°
O4C13H132H133120.0°119.9°
H131C13H132H133120.0°120.0°
C15C14C18H14180.0°179.9°
C14C15N2O5179.9°180.0°
C14C15N2C160.3°0.2°
C15C14C18C170.2°0.1°
C15C14C18H18179.8°180.0°
C14C15O5C19134.6°180.0°
C18C14C15N20.5°0.0°
C18C14C15O5179.4°180.0°
C14C18C17C160.3°0.3°
C14C18C17H18180.0°179.9°
H14C14C15N2179.5°180.0°
H14C14C15O50.6°0.0°
H14C14C18C17179.8°180.0°
H14C14C18H180.2°0.1°
C15N2C16C170.3°0.4°
C15N2C16H16179.7°180.0°
N2C15O5C1945.3°0.0°
O5C15N2C16179.7°179.8°
C15O5C19H191132.8°60.0°
C15O5C19H19212.8°60.0°
C15O5C19H193107.2°180.0°
N2C16C17H16180.0°179.6°
N2C16C17C180.6°0.5°
C16C17C18H18179.7°179.8°
H16C16C17C18179.4°179.9°
O5C19H191H192120.0°120.0°
O5C19H191H193120.0°120.0°
O5C19H192H193120.0°120.0°
H191C19H192H193120.0°120.0°

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