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YY1

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CAGCAEsing1.51Å1.52Å
CAENADdoub1.30Å1.33ÅAromatic
CAENAAsing1.37Å1.32ÅAromatic
NADNACsing1.28Å1.12ÅAromatic
NACCABdoub1.31Å1.33ÅAromatic
NAACABsing1.37Å1.31ÅAromatic
CABSAFsing1.76Å1.74Å
CAGH1sing1.09Å1.10Å
CAGH2sing1.09Å1.10Å
CAGH3sing1.09Å1.10Å
NAAH4sing0.97Å1.00Å
SAFH5sing1.41Å1.30Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CAGCAENAD126.0°126.4°
CAGCAENAA127.4°126.3°
CAECAGH1109.5°109.4°
CAECAGH2109.5°109.5°
CAECAGH3109.5°109.5°
NADCAENAA106.6°107.3°
CAENADNAC111.0°110.1°
CAENAACAB104.6°105.7°
CAENAAH4127.7°127.1°
NADNACCAB111.3°109.9°
NACCABNAA106.5°107.0°
NACCABSAF126.5°126.5°
NAACABSAF127.0°126.5°
CABNAAH4127.7°127.2°
CABSAFH5102.0°100.0°
H1CAGH2109.4°109.5°
H1CAGH3109.5°109.4°
H2CAGH3109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CAGCAENADNAA179.7°179.8°
CAGCAENADNAC179.8°180.0°
CAGCAENAACAB179.9°180.0°
CAECAGH1H2120.0°120.0°
CAECAGH1H3120.0°119.9°
CAECAGH2H3120.0°120.0°
CAGCAENAAH40.1°0.1°
CAENADNACCAB0.4°0.1°
NADCAENAACAB0.4°0.2°
NADCAECAGH10.0°90.0°
NADCAECAGH2120.0°150.0°
NADCAECAGH3120.0°29.9°
NADCAENAAH4179.6°179.7°
NAACAENADNAC0.5°0.2°
CAENAACABNAC0.2°0.2°
CAENAACABH4180.0°179.9°
CAENAACABSAF180.0°180.0°
NAACAECAGH1179.6°89.8°
NAACAECAGH260.4°30.2°
NAACAECAGH359.6°150.3°
NADNACCABNAA0.1°0.0°
NADNACCABSAF179.7°179.9°
NACCABNAASAF179.8°179.8°
NACCABNAAH4179.8°179.8°
NACCABSAFH50.0°89.8°
NAACABSAFH5179.7°90.0°
SAFCABNAAH40.0°0.0°
H1CAGH2H3120.0°120.0°

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PDB entries from 2024-07-17

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