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SummaryGeometryPCM/PTMRelated PDB entries

RU2

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
RUO3sing2.08Å2.40Å
RUC2sing1.84Å1.90Å
RUO1sing2.08Å2.35Å
RUO5sing2.08Å2.31Å
C2O2trip1.22Å1.05Å
RUO4sing2.04Å2.46Å
O3H1sing0.86Å0.95Å
O1H5sing0.86Å0.95Å
O5H6sing0.86Å0.95Å
O4H7sing0.86Å0.95Å
O1H10sing0.86Å0.95Å
O4H11sing0.86Å0.95Å
O3H9sing0.86Å0.95Å
O5H8sing0.86Å0.95Å
RUO6sing2.08Å30.72Å
O6H2sing0.86Å0.00Å
O6H3sing0.86Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
O3RUC2100.1°88.6°
O3RUO188.6°90.0°
O3RUO5179.4°176.9°
O3RUO480.5°91.6°
RUO3H1109.5°109.9°
RUO3H9109.5°109.4°
O3RUO657.1°89.9°
C2RUO193.5°88.7°
C2RUO580.6°88.3°
RUC2O2175.3°180.0°
C2RUO4178.7°179.3°
C2RUO693.9°88.0°
O1RUO591.4°90.0°
O1RUO485.3°92.0°
RUO1H5109.5°109.8°
RUO1H10109.5°109.8°
O1RUO6145.7°176.8°
O5RUO498.9°91.5°
RUO5H6109.5°109.6°
RUO5H8109.5°109.5°
O5RUO6122.9°89.9°
RUO4H7109.5°109.4°
RUO4H11109.4°109.8°
O4RUO687.4°91.3°
H1O3H9109.5°107.4°
H5O1H10109.5°107.3°
H6O5H8109.5°107.4°
H7O4H11109.5°107.5°
RUO6H290.0°109.5°
RUO6H390.0°109.4°
H2O6H390.0°107.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
O3RUC2O189.2°90.0°
O3RUC2O5180.0°179.9°
O3RUC2O4112.5°103.6°
O3RUC2O657.2°89.9°
O3RUO1O5179.4°176.9°
O3RUO1O480.5°91.6°
O3RUO1O62.2°87.5°
O3RUO5O43.5°178.0°
O3RUO5O689.2°86.7°
O3RUC2O233.3°76.2°
O3RUO4O657.0°89.9°
RUO3H1H9120.0°118.9°
O3RUO1H5180.0°121.2°
O3RUO5H6180.0°35.1°
O3RUO4H7180.0°125.6°
O3RUO1H1060.0°121.1°
O3RUO4H1160.0°116.7°
O3RUO5H860.0°152.6°
O3RUO6H290.0°46.8°
O3RUO6H390.0°70.7°
C2RUO1O580.6°88.3°
C2RUO1O4179.5°179.8°
C2RUO1O6102.1°1.0°
C2RUO5O4178.8°179.3°
C2RUO5O688.6°88.0°
C2RUO4O6169.8°13.7°
C2RUO3H1180.0°32.6°
C2RUO1H580.0°32.6°
C2RUO5H62.3°36.4°
C2RUO4H767.2°22.0°
C2RUO1H10160.0°150.3°
C2RUO4H11172.8°139.7°
C2RUO3H960.0°150.2°
C2RUO5H8117.8°153.9°
C2RUO6H290.0°41.8°
C2RUO6H390.0°159.3°
O1RUO5O485.5°92.0°
O1RUO5O6178.1°176.8°
O1RUC2O2122.5°166.2°
O1RUO4O6146.4°180.0°
O1RUO3H186.7°56.2°
RUO1H5H10120.0°119.2°
O1RUO5H691.0°125.1°
O1RUO4H790.6°144.4°
O1RUO4H11149.4°26.7°
O1RUO3H9153.3°61.5°
O1RUO5H8148.9°117.4°
O1RUO6H290.0°40.8°
O1RUO6H390.0°158.3°
O5RUC2O2146.7°103.7°
O5RUO4O6122.9°90.0°
O5RUO3H12.3°33.9°
O5RUO1H50.6°55.7°
RUO5H6H8120.0°118.8°
O5RUO4H70.1°54.3°
O5RUO1H10119.4°62.0°
O5RUO4H11119.9°63.4°
O5RUO3H9117.8°151.5°
O5RUO6H290.0°130.1°
O5RUO6H390.0°112.4°
O2C2RUO4145.9°27.4°
O2C2RUO623.9°13.7°
O4RUO3H11.2°148.1°
O4RUO1H599.5°147.2°
O4RUO5H6176.5°142.9°
RUO4H7H11120.0°119.2°
O4RUO1H1020.5°29.5°
O4RUO3H9121.3°30.5°
O4RUO5H863.4°25.4°
O4RUO6H290.0°138.4°
O4RUO6H390.0°20.8°
H1O3RUO691.8°120.6°
H5O1RUO6177.8°33.6°
H6O5RUO690.8°51.6°
H7O4RUO6123.0°35.7°
H10O1RUO657.8°151.4°
H11O4RUO63.0°153.4°
H9O3RUO628.2°121.7°
H8O5RUO629.2°65.9°
RUO6H2H390.0°118.8°

258222

PDB entries from 2026-08-19

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