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L7Q

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C3Ndoub1.32Å1.34ÅAromatic
C3C2sing1.38Å1.38ÅAromatic
NC4sing1.32Å1.34ÅAromatic
C2C1doub1.39Å1.39ÅAromatic
C4C5doub1.39Å1.40ÅAromatic
C1C5sing1.39Å1.41ÅAromatic
C1Csing1.51Å1.51Å
C5N1sing1.40Å1.42Å
OC6doub1.21Å1.23Å
N1C6sing1.35Å1.35Å
C6C7sing1.51Å1.51Å
C13C12doub1.38Å1.39ÅAromatic
C13C14sing1.38Å1.38ÅAromatic
C12C11sing1.38Å1.39ÅAromatic
C9C8sing1.53Å1.54Å
C14C15doub1.38Å1.38ÅAromatic
C11C8sing1.51Å1.53Å
C11C16doub1.38Å1.39ÅAromatic
C7C8sing1.53Å1.55Å
C8C10sing1.53Å1.53Å
C15C16sing1.38Å1.39ÅAromatic
N1H1sing0.97Å1.00Å
C4H2sing1.08Å1.08Å
C7H3sing1.09Å1.10Å
C7H4sing1.09Å1.10Å
C10H5sing1.09Å1.10Å
C10H6sing1.09Å1.10Å
C10H7sing1.09Å1.10Å
C13H8sing1.08Å1.08Å
C15H9sing1.08Å1.08Å
C3H10sing1.08Å1.08Å
C2H11sing1.08Å1.08Å
CH12sing1.09Å1.10Å
CH13sing1.09Å1.10Å
CH14sing1.09Å1.10Å
C9H15sing1.09Å1.10Å
C9H16sing1.09Å1.10Å
C9H17sing1.09Å1.10Å
C16H18sing1.08Å1.08Å
C14H19sing1.08Å1.08Å
C12H20sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NC3C2123.5°120.9°
C3NC4117.2°121.8°
NC3H10118.3°119.6°
C3C2C1119.7°119.2°
C2C3H10118.2°119.5°
C3C2H11120.2°120.4°
NC4C5123.9°120.7°
NC4H2118.1°119.6°
C2C1C5117.5°118.4°
C2C1C120.5°120.8°
C1C2H11120.1°120.4°
C4C5C1118.1°119.0°
C4C5N1122.6°120.5°
C5C4H2118.0°119.7°
C5C1C122.0°120.9°
C1C5N1117.9°120.5°
C1CH12109.5°109.4°
C1CH13109.5°109.5°
C1CH14109.5°109.5°
C5N1C6130.0°120.0°
C5N1H1115.0°120.0°
OC6N1123.7°120.0°
OC6C7121.9°120.0°
N1C6C7114.2°120.0°
C6N1H1115.0°120.0°
C6C7C8115.3°109.4°
C6C7H3108.0°109.4°
C6C7H4108.0°109.5°
C12C13C14120.2°120.0°
C13C12C11120.8°120.0°
C12C13H8119.9°120.0°
C13C12H20119.6°120.0°
C13C14C15119.8°120.0°
C14C13H8119.9°120.0°
C13C14H19120.1°120.0°
C12C11C8121.5°120.0°
C12C11C16118.2°120.0°
C11C12H20119.6°120.0°
C9C8C11112.9°109.5°
C9C8C7108.0°109.5°
C9C8C10107.3°109.5°
C8C9H15109.5°109.5°
C8C9H16109.5°109.5°
C8C9H17109.4°109.5°
C14C15C16120.2°120.0°
C14C15H9119.9°120.0°
C15C14H19120.1°120.0°
C8C11C16120.3°120.0°
C11C8C7109.8°109.4°
C11C8C10110.0°109.5°
C11C16C15120.8°120.0°
C11C16H18119.6°120.0°
C7C8C10108.6°109.4°
C8C7H3108.0°109.5°
C8C7H4108.0°109.5°
C8C10H5109.5°109.5°
C8C10H6109.5°109.5°
C8C10H7109.5°109.5°
C16C15H9119.9°120.0°
C15C16H18119.6°120.0°
H3C7H4109.5°109.5°
H5C10H6109.5°109.4°
H5C10H7109.5°109.4°
H6C10H7109.4°109.5°
H12CH13109.5°109.4°
H12CH14109.4°109.4°
H13CH14109.5°109.5°
H15C9H16109.4°109.5°
H15C9H17109.5°109.4°
H16C9H17109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NC3C2H10180.0°180.0°
NC3C2C10.3°0.2°
C3NC4C50.1°0.0°
C3NC4H2179.9°179.7°
NC3C2H11179.7°180.0°
C2C3NC40.9°0.0°
C3C2C1H11180.0°179.8°
C3C2C1C51.2°0.5°
C3C2C1C179.3°180.0°
NC4C5H2180.0°179.7°
NC4C5C11.7°0.3°
NC4C5N1164.9°179.8°
C4NC3H10179.1°179.9°
C2C1C5C42.1°0.5°
C2C1C5C178.0°179.4°
C2C1C5N1165.0°179.5°
C1C2C3H10179.7°179.7°
C2C1CH1290.9°90.0°
C2C1CH13149.0°150.0°
C2C1CH1429.0°29.9°
C4C5C1N1167.2°179.9°
C4C5C1C179.8°180.0°
C4C5N1C619.5°34.8°
C4C5N1H1160.5°145.6°
C1C5N1C6147.0°145.3°
C1C5N1H133.0°34.4°
C1C5C4H2178.4°180.0°
C5C1C2H11178.8°179.7°
C5C1CH1291.1°90.5°
C5C1CH1329.0°29.4°
C5C1CH14149.0°149.5°
CC1C5N113.0°0.1°
CC1C2H110.7°0.3°
C1CH12H13120.0°120.0°
C1CH12H14120.0°120.0°
C1CH13H14120.0°120.1°
C5N1C6O19.7°4.8°
C5N1C6H1180.0°179.7°
C5N1C6C7164.6°175.2°
N1C5C4H215.1°0.1°
OC6N1C7175.6°179.9°
OC6C7C853.9°0.1°
OC6N1H1160.3°175.5°
OC6C7H367.0°120.0°
OC6C7H4174.7°120.0°
N1C6C7C8130.4°180.0°
N1C6C7H3108.7°60.0°
N1C6C7H49.6°60.0°
C6C7C8C949.9°60.0°
C6C7C8C1173.6°180.0°
C6C7C8H3120.9°119.9°
C6C7C8H4120.9°120.0°
C6C7C8C10166.0°60.1°
C7C6N1H115.4°4.4°
C6C7H3H4117.3°120.0°
C12C13C14H8180.0°179.7°
C13C12C11H20180.0°180.0°
C12C13C14C150.9°0.1°
C13C12C11C8177.7°180.0°
C13C12C11C160.5°0.0°
C12C13C14H19179.1°180.0°
C14C13C12C110.5°0.0°
C13C14C15H19180.0°179.9°
C13C14C15C160.3°0.1°
C13C14C15H9179.7°180.0°
C14C13C12H20179.6°180.0°
C12C11C8C95.8°120.0°
C12C11C8C16178.2°180.0°
C12C11C8C7126.4°0.0°
C12C11C8C10114.1°119.9°
C12C11C16C151.2°0.0°
C11C12C13H8179.5°179.7°
C12C11C16H18178.8°180.0°
C9C8C11C7120.6°120.0°
C9C8C11C10119.9°120.0°
C9C8C11C16172.4°60.0°
C9C8C7C10116.1°120.0°
C9C8C7H3170.7°60.0°
C9C8C7H471.0°180.0°
C9C8C10H5180.0°60.0°
C9C8C10H660.0°60.0°
C9C8C10H760.0°180.0°
C8C9H15H16120.0°120.0°
C8C9H15H17120.0°120.0°
C8C9H16H17120.0°120.0°
C14C15C16C110.8°0.0°
C14C15C16H9180.0°179.9°
C15C14C13H8179.1°179.8°
C14C15C16H18179.2°179.9°
C11C8C7C10120.4°119.9°
C8C11C16C15177.1°180.0°
C11C8C7H347.3°60.1°
C11C8C7H4165.5°60.0°
C11C8C10H556.8°180.0°
C11C8C10H6176.8°60.1°
C11C8C10H763.2°60.0°
C11C8C9H15180.0°60.0°
C11C8C9H1660.0°60.0°
C11C8C9H1760.0°180.0°
C8C11C16H182.9°0.0°
C8C11C12H202.3°0.0°
C16C11C8C751.9°180.0°
C16C11C8C1067.7°60.0°
C11C16C15H18180.0°180.0°
C11C16C15H9179.2°180.0°
C16C11C12H20179.4°180.0°
C8C7H3H4117.3°120.0°
C7C8C10H563.4°60.0°
C7C8C10H656.6°180.0°
C7C8C10H7176.5°60.0°
C7C8C9H1558.4°60.0°
C7C8C9H1661.6°180.0°
C7C8C9H17178.4°60.0°
C10C8C7H373.1°180.0°
C10C8C7H445.1°60.0°
C8C10H5H6120.0°120.0°
C8C10H5H7120.0°120.0°
C8C10H6H7120.0°120.1°
C10C8C9H1558.6°180.0°
C10C8C9H16178.5°60.0°
C10C8C9H1761.4°60.0°
C16C15C14H19179.7°180.0°
H5C10H6H7120.0°119.9°
H8C13C14H190.9°0.3°
H8C13C12H200.5°0.3°
H9C15C16H180.8°0.0°
H9C15C14H190.3°0.1°
H10C3C2H110.3°0.1°
H12CH13H14119.9°119.9°
H15C9H16H17120.0°119.9°

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