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SummaryGeometryRelated PDB entries

FJQ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C01C02doub1.38Å1.39ÅAromatic
C01C06sing1.38Å1.38ÅAromatic
C10N11sing1.47Å1.46Å
C10C09sing1.53Å1.53Å
C02C03sing1.38Å1.39ÅAromatic
C12N11sing1.37Å1.32ÅAromatic
C12C13doub1.35Å1.39ÅAromatic
N11C15sing1.35Å1.33ÅAromatic
C13N14sing1.34Å1.32ÅAromatic
CL7C06sing1.74Å1.78Å
C06C05doub1.38Å1.38ÅAromatic
O16C09sing1.43Å1.41Å
O16C17sing1.43Å1.41Å
C15N14doub1.31Å1.32ÅAromatic
C03C09sing1.51Å1.53Å
C03C04doub1.38Å1.39ÅAromatic
C17C18sing1.51Å1.53Å
C05C04sing1.38Å1.38ÅAromatic
C04CL8sing1.74Å1.78Å
C18C22sing1.38Å1.43ÅAromatic
C18C19doub1.33Å1.40ÅAromatic
C22C21doub1.33Å1.41ÅAromatic
C19CL2sing1.74Å1.78Å
C19S20sing1.76Å1.68ÅAromatic
C21S20sing1.76Å1.69ÅAromatic
C01H1sing1.08Å1.08Å
C02H2sing1.08Å1.08Å
C05H3sing1.08Å1.08Å
C09H4sing1.09Å1.10Å
C10H5sing1.09Å1.10Å
C10H6sing1.09Å1.10Å
C12H7sing1.08Å1.08Å
C13H8sing1.08Å1.08Å
C15H9sing1.08Å1.08Å
C17H10sing1.09Å1.10Å
C17H11sing1.09Å1.10Å
C21H12sing1.08Å1.08Å
C22H13sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C02C01C06119.6°120.0°
C01C02C03120.4°120.1°
C02C01H1120.2°120.0°
C01C02H2119.8°119.9°
C01C06CL7120.3°120.0°
C01C06C05120.3°120.0°
C06C01H1120.2°120.0°
N11C10C09111.3°109.5°
C10N11C12125.8°126.4°
C10N11C15126.5°126.4°
N11C10H5109.0°109.5°
N11C10H6109.0°109.5°
C10C09O16109.1°109.5°
C10C09C03109.5°109.4°
C10C09H4108.7°109.5°
C09C10H5109.0°109.4°
C09C10H6109.0°109.5°
C02C03C09120.5°120.0°
C02C03C04119.5°120.0°
C03C02H2119.8°120.0°
N11C12C13107.3°106.8°
C12N11C15107.7°107.2°
N11C12H7126.3°126.6°
C12C13N14106.8°108.0°
C13C12H7126.3°126.6°
C12C13H8126.6°126.0°
N11C15N14109.8°108.6°
N11C15H9125.1°125.7°
C13N14C15108.4°109.3°
N14C13H8126.6°126.0°
CL7C06C05119.4°120.0°
C06C05C04120.0°120.0°
C06C05H3120.0°120.0°
C09O16C17117.3°114.0°
O16C09C03110.5°109.5°
O16C09H4110.4°109.5°
O16C17C18110.9°109.5°
O16C17H10109.1°109.5°
O16C17H11109.1°109.4°
N14C15H9125.1°125.7°
C09C03C04120.0°120.0°
C03C09H4108.7°109.5°
C03C04C05120.3°120.0°
C03C04CL8121.1°120.0°
C17C18C22124.6°122.6°
C17C18C19122.6°122.6°
C18C17H10109.1°109.5°
C18C17H11109.1°109.5°
C05C04CL8118.6°120.0°
C04C05H3120.0°120.0°
C22C18C19112.8°114.9°
C18C22C21115.4°115.0°
C18C22H13122.3°122.6°
C18C19CL2127.3°125.2°
C18C19S20107.0°109.6°
C22C21S20105.2°109.6°
C22C21H12127.4°125.2°
C21C22H13122.3°122.5°
CL2C19S20125.7°125.2°
C19S20C2199.6°90.9°
S20C21H12127.4°125.1°
H5C10H6109.5°109.5°
H10C17H11109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C02C01C06H1180.0°179.6°
C01C02C03H2180.0°180.0°
C02C01C06CL7179.6°180.0°
C02C01C06C050.3°0.0°
C01C02C03C09179.5°180.0°
C01C02C03C041.2°0.0°
C06C01C02C031.0°0.0°
C01C06CL7C05179.9°180.0°
C01C06C05C040.2°0.1°
C06C01C02H2178.9°180.0°
C01C06C05H3179.8°180.0°
N11C10C09H5120.3°120.0°
N11C10C09H6120.3°120.0°
C10N11C12C15179.2°180.0°
C10N11C12C13179.6°180.0°
N11C10C09O1674.4°65.0°
C10N11C15N14179.7°180.0°
N11C10C09C03164.6°175.0°
N11C10C09H446.0°55.0°
N11C10H5H6119.2°120.0°
C10N11C12H70.4°0.2°
C10N11C15H90.3°0.0°
C10C09C03C0293.1°95.0°
C09C10N11C1274.7°90.0°
C09C10N11C15106.2°90.0°
C10C09O16C03120.5°120.0°
C10C09O16H4119.3°120.0°
C10C09O16C17175.5°90.0°
C10C09C03H4118.6°120.0°
C10C09C03C0486.2°85.0°
C09C10H5H6119.1°120.0°
C02C03C09O1627.0°25.0°
C02C03C09C04179.4°180.0°
C02C03C04C050.6°0.0°
C02C03C04CL8179.1°180.0°
C03C02C01H1179.0°179.7°
C02C03C09H4148.3°145.0°
N11C12C13H7180.0°179.7°
N11C12C13N140.1°0.1°
C12N11C15N140.5°0.0°
C12N11C10H5165.0°30.0°
C12N11C10H645.6°150.1°
N11C12C13H8179.9°180.0°
C12N11C15H9179.5°180.0°
C13C12N11C150.3°0.0°
C12C13N14H8180.0°179.9°
C12C13N14C150.2°0.1°
N11C15N14C130.4°0.1°
N11C15N14H9180.0°180.0°
C15N11C10H514.1°150.0°
C15N11C10H6133.5°30.0°
C15N11C12H7179.7°179.8°
N14C13C12H7179.9°179.8°
C13N14C15H9179.6°180.0°
CL7C06C05C04179.8°179.9°
CL7C06C01H10.4°0.3°
CL7C06C05H30.2°0.0°
C06C05C04C030.1°0.1°
C06C05C04H3180.0°180.0°
C06C05C04CL8179.8°180.0°
C05C06C01H1179.7°179.7°
O16C09C03H4121.3°120.0°
O16C09C03C04153.6°155.0°
C09O16C17C1883.3°180.0°
O16C09C10H5165.4°55.0°
O16C09C10H645.9°175.0°
C09O16C17H1036.9°60.0°
C09O16C17H11156.5°60.0°
C17O16C09C0355.0°150.0°
O16C17C18H10120.2°120.0°
O16C17C18H11120.2°119.9°
O16C17C18C2266.0°0.0°
O16C17C18C19114.2°179.7°
C17O16C09H465.2°30.0°
O16C17H10H11119.3°119.9°
C15N14C13H8179.8°180.0°
C09C03C04C05180.0°179.9°
C09C03C04CL80.3°0.0°
C09C03C02H20.6°0.1°
C03C09C10H544.3°65.1°
C03C09C10H675.1°55.0°
C03C04C05CL8179.7°179.9°
C04C03C02H2178.8°180.0°
C03C04C05H3179.9°180.0°
C04C03C09H432.3°35.0°
C17C18C22C19179.8°179.7°
C17C18C22C21179.7°180.0°
C17C18C19CL20.5°0.0°
C17C18C19S20179.9°180.0°
C18C17H10H11119.4°120.0°
C17C18C22H130.2°0.0°
CL8C04C05H30.2°0.0°
C18C22C21H13180.0°180.0°
C22C18C19CL2179.6°179.8°
C22C18C19S200.3°0.2°
C18C22C21S200.3°0.2°
C22C18C17H10173.8°120.0°
C22C18C17H1154.2°120.0°
C18C22C21H12179.6°179.9°
C19C18C22C210.1°0.3°
C18C19CL2S20179.3°180.0°
C18C19S20C210.4°0.1°
C19C18C17H106.0°59.7°
C19C18C17H11125.6°60.3°
C19C18C22H13179.9°179.7°
C22C21S20C190.4°0.0°
C22C21S20H12180.0°180.0°
CL2C19S20C21179.8°179.9°
C19S20C21H12179.6°180.0°
S20C21C22H13179.7°179.8°
H1C01C02H21.1°0.3°
H4C09C10H574.3°175.0°
H4C09C10H6166.3°65.0°
H7C12C13H80.0°0.3°
H12C21C22H130.3°0.1°

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PDB entries from 2024-07-17

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