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DSF

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
FAACAHsing1.40Å1.36Å
FABCAHsing1.40Å1.36Å
FACCAIsing1.40Å1.37Å
FADCAJsing1.40Å1.31Å
FAECAJsing1.40Å1.30Å
FAFCAJsing1.40Å1.34Å
OAGCAHsing1.43Å1.42Å
OAGCAIsing1.43Å1.42Å
CAICAJsing1.53Å1.55Å
CAHHAHsing1.09Å1.10Å
CAIHAIsing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
FAACAHFAB113.4°109.5°
FAACAHOAG106.8°109.5°
FAACAHHAH108.7°109.5°
FABCAHOAG109.4°109.4°
FABCAHHAH106.0°109.5°
FACCAIOAG109.8°109.5°
FACCAICAJ115.5°109.4°
FACCAIHAI103.7°109.4°
FADCAJFAE107.8°109.5°
FADCAJFAF108.6°109.5°
FADCAJCAI111.9°109.4°
FAECAJFAF107.6°109.5°
FAECAJCAI108.3°109.4°
FAFCAJCAI112.4°109.5°
CAHOAGCAI110.8°114.0°
OAGCAHHAH112.8°109.5°
OAGCAICAJ104.6°109.5°
OAGCAIHAI114.7°109.5°
CAJCAIHAI108.9°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
FAACAHFABOAG119.0°120.0°
FAACAHFABHAH119.2°120.0°
FAACAHOAGHAH119.3°120.0°
FAACAHOAGCAI87.9°60.0°
FABCAHOAGHAH117.7°119.9°
FABCAHOAGCAI35.1°60.0°
FACCAICAJFAD88.3°180.0°
FACCAICAJFAE30.4°60.0°
FACCAICAJFAF149.2°60.0°
FACCAIOAGCAH81.1°60.0°
FACCAIOAGCAJ124.4°120.0°
FACCAIOAGHAI116.3°120.0°
FACCAICAJHAI116.2°119.9°
FADCAJFAEFAF116.9°120.0°
FADCAJFAECAI121.3°119.9°
FADCAJFAFCAI124.4°120.0°
FADCAJCAIOAG151.0°60.0°
FADCAJCAIHAI27.9°60.1°
FAECAJFAFCAI119.2°120.0°
FAECAJCAIOAG90.3°60.0°
FAECAJCAIHAI146.6°180.0°
FAFCAJCAIOAG28.5°180.0°
FAFCAJCAIHAI94.6°60.0°
CAHOAGCAICAJ154.5°180.0°
CAHOAGCAIHAI35.2°60.0°
OAGCAICAJHAI123.1°120.0°
CAIOAGCAHHAH152.8°180.0°

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PDB entries from 2024-08-07

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