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ZM7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C10C11doub1.38Å1.39ÅAromatic
C10C9sing1.38Å1.39ÅAromatic
C11C12sing1.38Å1.39ÅAromatic
C9C3doub1.39Å1.39ÅAromatic
C12C4doub1.39Å1.39ÅAromatic
C3C4sing1.39Å1.39ÅAromatic
C3S1sing1.76Å1.75Å
C4N1sing1.39Å1.35Å
S1C2sing1.76Å1.75Å
N1C13sing1.47Å1.48Å
N1C1sing1.39Å1.34Å
C13C14sing1.53Å1.53Å
C17N2sing1.47Å1.47Å
C2C1doub1.39Å1.39ÅAromatic
C2C5sing1.39Å1.39ÅAromatic
C15C14sing1.53Å1.53Å
C1C8sing1.39Å1.39ÅAromatic
C14N2sing1.47Å1.47Å
C5C6doub1.38Å1.39ÅAromatic
N2C16sing1.47Å1.47Å
C8C7doub1.38Å1.39ÅAromatic
C6C7sing1.38Å1.39ÅAromatic
C17H17sing1.09Å1.10Å
C17H18sing1.09Å1.10Å
C17H19sing1.09Å1.10Å
C16H16sing1.09Å1.10Å
C16H2Asing1.09Å1.10Å
C16H2Bsing1.09Å1.10Å
C14H14sing1.09Å1.10Å
C15H15sing1.09Å1.10Å
C15H2Dsing1.09Å1.10Å
C15H2Csing1.09Å1.10Å
C13H2Esing1.09Å1.10Å
C13H13sing1.09Å1.10Å
C8H8sing1.08Å1.08Å
C7H7sing1.08Å1.08Å
C6H6sing1.08Å1.08Å
C5H5sing1.08Å1.08Å
C12H12sing1.08Å1.08Å
C11H11sing1.08Å1.08Å
C10H10sing1.08Å1.08Å
C9H9sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C11C10C9119.4°120.0°
C10C11C12120.0°120.2°
C10C11H11120.0°119.9°
C11C10H10120.3°120.0°
C10C9C3120.3°120.2°
C9C10H10120.3°120.0°
C10C9H9119.8°119.8°
C11C12C4121.1°120.4°
C11C12H12119.4°119.8°
C12C11H11120.0°120.0°
C9C3C4120.8°120.0°
C9C3S1117.6°119.3°
C3C9H9119.9°120.0°
C12C4C3118.4°119.4°
C12C4N1118.5°118.9°
C4C12H12119.5°119.8°
C4C3S1119.8°120.8°
C3C4N1122.4°121.7°
C3S1C296.1°103.4°
C4N1C13118.7°117.8°
C4N1C1123.4°124.4°
S1C2C1118.3°120.7°
S1C2C5119.3°119.3°
C13N1C1117.1°117.8°
N1C13C14111.1°109.5°
N1C13H2E109.1°109.4°
N1C13H13109.1°109.4°
N1C1C2121.3°121.8°
N1C1C8119.4°118.8°
C13C14C15109.9°109.4°
C13C14N2110.9°109.4°
C13C14H14107.9°109.5°
C14C13H2E109.0°109.5°
C14C13H13109.0°109.5°
C17N2C14111.8°111.0°
C17N2C16109.9°111.0°
N2C17H17109.5°109.5°
N2C17H18109.5°109.5°
N2C17H19109.5°109.5°
C1C2C5120.9°120.0°
C2C1C8118.7°119.4°
C2C5C6119.9°120.2°
C2C5H5120.0°119.9°
C15C14N2111.5°109.5°
C15C14H14107.9°109.5°
C14C15H15109.5°109.4°
C14C15H2D109.5°109.6°
C14C15H2C109.5°109.5°
C1C8C7120.6°120.4°
C1C8H8119.7°119.8°
C14N2C16110.2°111.0°
N2C14H14108.7°109.5°
C5C6C7119.6°119.9°
C5C6H6120.2°120.1°
C6C5H5120.0°119.9°
N2C16H16109.5°109.5°
N2C16H2A109.5°109.5°
N2C16H2B109.5°109.5°
C8C7C6120.1°120.1°
C7C8H8119.7°119.8°
C8C7H7120.0°120.0°
C6C7H7120.0°119.9°
C7C6H6120.2°120.0°
H17C17H18109.5°109.5°
H17C17H19109.5°109.4°
H18C17H19109.5°109.4°
H16C16H2A109.5°109.4°
H16C16H2B109.4°109.5°
H2AC16H2B109.5°109.5°
H15C15H2D109.4°109.5°
H15C15H2C109.4°109.4°
H2DC15H2C109.5°109.5°
H2EC13H13109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C11C10C9H10180.0°179.4°
C10C11C12H11180.0°179.9°
C11C10C9C30.2°0.9°
C10C11C12C41.2°0.0°
C10C11C12H12178.8°180.0°
C11C10C9H9179.8°179.9°
C9C10C11C121.3°0.5°
C10C9C3H9180.0°179.1°
C10C9C3C41.7°0.8°
C10C9C3S1162.9°179.7°
C9C10C11H11178.7°179.4°
C11C12C4H12180.0°180.0°
C11C12C4C30.2°0.1°
C11C12C4N1170.1°179.4°
C12C11C10H10178.7°179.9°
C9C3C4C121.7°0.3°
C9C3C4S1164.3°179.5°
C9C3C4N1171.1°179.8°
C9C3S1C2160.7°162.0°
C3C9C10H10179.9°179.6°
C12C4C3N1169.4°179.5°
C12C4C3S1162.6°179.8°
C12C4N1C130.6°24.3°
C12C4N1C1168.1°155.4°
C4C12C11H11178.8°179.9°
C4C3S1C234.6°17.5°
C3C4N1C13168.8°155.1°
C3C4N1C122.4°25.1°
C3C4C12H12179.8°179.9°
C4C3C9H9178.3°179.9°
S1C3C4N16.9°0.7°
C3S1C2C144.7°17.6°
C3S1C2C5149.2°162.2°
S1C3C9H917.1°0.5°
C4N1C13C1169.5°179.8°
C4N1C13C1496.4°96.3°
C4N1C1C210.9°25.0°
C4N1C1C8160.2°155.1°
C4N1C13H2E23.8°143.7°
C4N1C13H13143.4°23.7°
N1C4C12H129.9°0.6°
S1C2C1N128.1°0.5°
S1C2C1C5165.8°179.8°
S1C2C1C8160.8°179.6°
S1C2C5C6163.5°179.6°
S1C2C5H516.5°0.3°
N1C13C14H2E120.3°119.9°
N1C13C14H13120.2°120.0°
C13N1C1C2179.9°155.2°
N1C13C14C1556.6°64.5°
C13N1C1C88.8°24.7°
N1C13C14N2179.7°175.5°
N1C13C14H1460.8°55.5°
N1C13H2EH13119.3°119.9°
C1N1C13C1473.1°83.9°
N1C1C2C8171.2°179.9°
N1C1C2C5166.1°179.6°
N1C1C8C7166.6°179.8°
C1N1C13H2E166.7°36.1°
C1N1C13H1347.2°156.1°
N1C1C8H813.4°0.2°
C13C14N2C1761.6°61.1°
C13C14C15N2123.4°120.0°
C13C14C15H14117.4°120.0°
C13C14N2H14118.4°120.0°
C13C14N2C16175.9°175.0°
C13C14C15H15180.0°179.9°
C13C14C15H2D60.0°60.0°
C13C14C15H2C60.0°60.0°
C14C13H2EH13119.2°120.1°
C17N2C14C1561.3°179.0°
C17N2C14C16122.6°124.0°
N2C17H17H18120.0°120.0°
N2C17H17H19120.0°120.0°
N2C17H18H19120.0°120.0°
C17N2C16H16180.0°64.0°
C17N2C16H2A60.0°176.1°
C17N2C16H2B60.0°56.0°
C17N2C14H14180.0°59.0°
C1C2C5C62.2°0.2°
C2C1C8C74.7°0.1°
C2C1C8H8175.3°179.8°
C1C2C5H5177.8°179.8°
C5C2C1C85.1°0.3°
C2C5C6H5180.0°179.9°
C2C5C6C71.1°0.1°
C2C5C6H6178.9°180.0°
C15C14N2H14118.8°120.0°
C15C14N2C1661.3°55.0°
C14C15H15H2D120.0°120.1°
C14C15H15H2C120.0°120.0°
C14C15H2DH2C120.0°120.1°
C15C14C13H2E63.7°175.6°
C15C14C13H13176.9°55.5°
C1C8C7H8180.0°180.0°
C1C8C7C61.5°0.0°
C1C8C7H7178.5°180.0°
C14N2C17H17180.0°177.8°
C14N2C17H1860.0°62.2°
C14N2C17H1960.0°57.8°
C14N2C16H1656.4°60.0°
C14N2C16H2A63.7°59.9°
C14N2C16H2B176.3°180.0°
N2C14C15H1556.6°60.0°
N2C14C15H2D176.6°180.0°
N2C14C15H2C63.4°60.0°
N2C14C13H2E60.1°55.6°
N2C14C13H1359.4°64.5°
C5C6C7C81.4°0.1°
C5C6C7H6180.0°180.0°
C5C6C7H7178.5°179.9°
C16N2C17H1757.3°53.8°
C16N2C17H1862.7°173.8°
C16N2C17H19177.3°66.2°
N2C16H16H2A120.0°120.0°
N2C16H16H2B120.0°120.0°
N2C16H2AH2B120.0°120.1°
C16N2C14H1457.5°65.0°
C8C7C6H7180.0°180.0°
C8C7C6H6178.6°179.9°
C6C7C8H8178.5°180.0°
C7C6C5H5178.9°180.0°
H17C17H18H19120.0°119.9°
H16C16H2AH2B119.9°119.9°
H14C14C15H1562.6°60.1°
H14C14C15H2D57.4°60.0°
H14C14C15H2C177.4°180.0°
H14C14C13H2E178.9°64.4°
H14C14C13H1359.4°175.4°
H15C15H2DH2C120.0°119.9°
H8C8C7H71.5°0.0°
H7C7C6H61.5°0.1°
H6C6C5H51.1°0.0°
H12C12C11H111.2°0.1°
H11C11C10H101.3°0.0°
H10C10C9H90.2°0.5°

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PDB entries from 2024-07-17

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