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XMX

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C11C10doub1.39Å1.40ÅAromatic
C11C12sing1.40Å1.42ÅAromatic
C10C9sing1.38Å1.40ÅAromatic
C14C15doub1.35Å1.36ÅAromatic
C14C13sing1.42Å1.45ÅAromatic
C15O2sing1.34Å1.37ÅAromatic
C13C12sing1.48Å1.50Å
C13N3doub1.31Å1.33ÅAromatic
C12C8doub1.40Å1.44ÅAromatic
C9N2doub1.32Å1.35ÅAromatic
O2N3sing1.21Å1.22ÅAromatic
N2C8sing1.32Å1.35ÅAromatic
C8N1sing1.39Å1.43Å
N1C7sing1.47Å1.50Å
C7C4sing1.51Å1.52Å
O1C3sing1.36Å1.36Å
C4C3doub1.39Å1.42ÅAromatic
C4C5sing1.38Å1.40ÅAromatic
C3C2sing1.39Å1.40ÅAromatic
C5C6doub1.38Å1.40ÅAromatic
C2C1doub1.38Å1.39ÅAromatic
C6C1sing1.39Å1.41ÅAromatic
C1Fsing1.35Å1.35Å
N1H1sing0.97Å1.00Å
C5H2sing1.08Å1.08Å
C6H3sing1.08Å1.08Å
C7H4sing1.09Å1.10Å
C7H5sing1.09Å1.10Å
C10H6sing1.08Å1.08Å
C15H7sing1.08Å1.08Å
C2H8sing1.08Å1.08Å
O1H9sing0.97Å0.95Å
C9H10sing1.08Å1.08Å
C11H11sing1.08Å1.08Å
C14H12sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C10C11C12119.6°118.4°
C11C10C9118.1°119.5°
C11C10H6121.0°120.2°
C10C11H11120.2°120.8°
C11C12C13119.2°120.6°
C11C12C8119.5°118.9°
C12C11H11120.2°120.8°
C10C9N2122.2°121.1°
C9C10H6120.9°120.3°
C10C9H10118.9°119.4°
C15C14C13103.6°103.9°
C14C15O2107.1°106.7°
C14C15H7126.5°126.6°
C15C14H12128.2°128.1°
C14C13C12126.8°126.9°
C14C13N3106.5°106.1°
C13C14H12128.2°128.0°
C15O2N3111.8°111.9°
O2C15H7126.5°126.7°
C12C13N3126.7°127.0°
C13C12C8121.4°120.6°
C13N3O2111.1°111.4°
C12C8N2118.3°120.4°
C12C8N1119.0°119.8°
C9N2C8122.3°121.8°
N2C9H10118.9°119.4°
N2C8N1122.7°119.8°
C8N1C7126.4°120.0°
C8N1H1105.1°120.0°
N1C7C4111.8°109.4°
C7N1H1105.1°120.0°
N1C7H4108.9°109.5°
N1C7H5108.9°109.5°
C7C4C3121.5°120.0°
C7C4C5119.6°119.9°
C4C7H4108.9°109.4°
C4C7H5108.9°109.5°
O1C3C4122.9°120.1°
O1C3C2116.7°120.0°
C3O1H9109.5°114.1°
C3C4C5118.9°120.0°
C4C3C2120.4°119.9°
C4C5C6120.6°120.1°
C4C5H2119.7°120.0°
C3C2C1119.7°119.9°
C3C2H8120.2°120.0°
C5C6C1119.3°120.1°
C6C5H2119.7°119.9°
C5C6H3120.3°120.0°
C2C1C6121.0°120.0°
C2C1F116.6°120.0°
C1C2H8120.2°120.0°
C6C1F122.4°120.0°
C1C6H3120.4°119.9°
H4C7H5109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C10C11C12H11180.0°179.7°
C11C10C9H6180.0°179.7°
C10C11C12C13179.4°180.0°
C10C11C12C80.2°0.0°
C11C10C9N20.3°0.3°
C11C10C9H10179.7°179.7°
C12C11C10C90.3°0.3°
C11C12C13C1414.5°0.0°
C11C12C13C8179.2°180.0°
C11C12C13N3167.1°179.9°
C11C12C8N20.1°0.2°
C11C12C8N1180.0°180.0°
C12C11C10H6179.7°180.0°
C10C9N2H10180.0°180.0°
C10C9N2C80.3°0.1°
C9C10C11H11179.7°180.0°
C15C14C13H12180.0°179.9°
C14C15O2H7180.0°180.0°
C15C14C13C12179.2°180.0°
C15C14C13N30.5°0.0°
C14C15O2N30.1°0.0°
C13C14C15O20.3°0.0°
C14C13C12N3178.4°179.9°
C14C13C12C8164.7°180.0°
C14C13N3O20.6°0.1°
C13C14C15H7179.7°180.0°
C15O2N3C130.4°0.0°
O2C15C14H12179.7°179.9°
C12C13N3O2179.3°180.0°
C13C12C8N2179.4°179.8°
C13C12C8N10.8°0.0°
C13C12C11H110.5°0.2°
C12C13C14H120.8°0.1°
N3C13C12C813.7°0.0°
N3C13C14H12179.5°180.0°
C12C8N2C90.2°0.2°
C12C8N2N1179.8°179.8°
C12C8N1C7169.8°179.8°
C12C8N1H168.0°0.0°
C8C12C11H11179.8°179.8°
C9N2C8N1180.0°180.0°
N2C9C10H6179.7°180.0°
N3O2C15H7179.9°180.0°
N2C8N1C710.1°0.0°
N2C8N1H1112.2°179.8°
C8N2C9H10179.7°179.9°
C8N1C7H1122.2°179.7°
C8N1C7C498.4°179.7°
C8N1C7H4141.2°59.8°
C8N1C7H521.9°60.3°
N1C7C4H4120.3°119.9°
N1C7C4H5120.3°120.1°
N1C7C4C394.2°80.0°
N1C7C4C585.6°100.3°
N1C7H4H5118.9°120.1°
C7C4C3O10.5°0.3°
C7C4C3C5179.8°179.7°
C7C4C3C2179.6°179.7°
C7C4C5C6179.3°179.7°
C4C7N1H123.8°0.1°
C7C4C5H20.7°0.3°
C4C7H4H5119.0°120.0°
O1C3C4C2179.0°180.0°
O1C3C4C5179.7°180.0°
O1C3C2C1179.4°180.0°
O1C3C2H80.6°0.0°
C3C4C5C60.5°0.0°
C4C3C2C11.6°0.0°
C3C4C5H2179.5°180.0°
C3C4C7H4145.5°40.0°
C3C4C7H526.1°160.0°
C4C3C2H8178.5°180.0°
C4C3O1H9180.0°90.0°
C5C4C3C20.7°0.0°
C4C5C6H2180.0°179.9°
C4C5C6C10.7°0.0°
C4C5C6H3179.3°180.0°
C5C4C7H434.7°139.8°
C5C4C7H5154.1°19.7°
C3C2C1H8180.0°180.0°
C3C2C1C61.3°0.0°
C3C2C1F179.3°180.0°
C2C3O1H90.9°90.0°
C5C6C1C20.2°0.0°
C5C6C1H3180.0°179.9°
C5C6C1F179.5°180.0°
C2C1C6F179.3°180.0°
C2C1C6H3179.8°179.9°
C1C6C5H2179.3°180.0°
C6C1C2H8178.7°180.0°
FC1C6H30.5°0.0°
FC1C2H80.7°0.0°
H1N1C7H496.5°120.0°
H1N1C7H5144.2°120.0°
H2C5C6H30.8°0.1°
H6C10C9H100.3°0.0°
H6C10C11H110.3°0.3°
H7C15C14H120.3°0.0°

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PDB entries from 2024-09-11

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