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MG7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N9C8sing1.36Å1.36ÅAromatic
N9C4sing1.37Å1.38ÅAromatic
N9C1'sing1.47Å1.47Å
C8N7doub1.30Å1.29ÅAromatic
C8H8sing1.08Å1.10Å
N7C5sing1.36Å1.38ÅAromatic
N7CN7sing1.46Å1.45Å
C5C6sing1.41Å1.41Å
C5C4doub1.40Å1.37ÅAromatic
C6O6doub1.22Å1.22Å
C6N1sing1.35Å1.38Å
N1C2sing1.36Å1.38Å
N1HN1sing0.97Å1.02Å
C2N2sing1.37Å1.33Å
C2N3doub1.31Å1.34Å
N2HN21sing0.97Å1.02Å
N2HN22sing0.97Å1.02Å
N3C4sing1.34Å1.36Å
O5'C5'sing1.43Å1.44Å
O5'HO5'sing0.97Å0.95Å
C5'C4'sing1.53Å1.53Å
C5'H5'1sing1.09Å1.12Å
C5'H5'2sing1.09Å1.12Å
C4'O4'sing1.45Å1.43Å
C4'C3'sing1.55Å1.52Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.44Å
C1'C2'sing1.54Å1.53Å
C1'H1'sing1.09Å1.12Å
CN7H71sing1.09Å1.12Å
CN7H72sing1.09Å1.12Å
CN7H73sing1.09Å1.11Å
C2'O2'sing1.43Å1.43Å
C2'C3'sing1.55Å1.52Å
C2'H2'sing1.09Å1.11Å
O2'HO2'sing0.97Å0.95Å
C3'O3'sing1.43Å1.44Å
C3'H3'sing1.09Å1.11Å
O3'HO3'sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C8N9C4105.4°107.5°
C8N9C1'127.2°126.2°
N9C8N7114.3°109.8°
N9C8H8125.4°125.1°
C4N9C1'127.2°126.2°
N9C4C5105.5°106.1°
N9C4N3127.1°134.2°
N9C1'O4'106.2°110.4°
N9C1'C2'113.4°110.4°
N9C1'H1'108.8°110.3°
N7C8H8120.3°125.1°
C8N7C5104.0°109.3°
C8N7CN7124.6°125.3°
C5N7CN7131.4°125.4°
N7C5C6129.3°134.1°
N7C5C4110.8°107.3°
N7CN7H71124.6°109.4°
N7CN7H72106.9°109.5°
N7CN7H73106.9°109.5°
C6C5C4119.8°118.6°
C5C6O6127.5°120.9°
C5C6N1111.9°118.3°
C5C4N3127.4°119.7°
O6C6N1120.6°120.8°
C6N1C2125.9°120.3°
C6N1HN1116.8°119.9°
C2N1HN1117.3°119.8°
N1C2N2117.3°119.1°
N1C2N3122.1°121.9°
N2C2N3120.6°119.0°
C2N2HN21117.3°120.0°
C2N2HN22109.4°120.0°
C2N3C4112.9°121.2°
HN21N2HN22109.4°120.0°
C5'O5'HO5'114.1°106.8°
O5'C5'C4'114.1°109.5°
O5'C5'H5'1110.6°109.5°
O5'C5'H5'2110.5°109.5°
C4'C5'H5'1110.5°109.5°
C4'C5'H5'2110.5°109.5°
C5'C4'O4'110.5°110.4°
C5'C4'C3'111.4°110.5°
C5'C4'H4'106.0°110.3°
H5'1C5'H5'299.7°109.5°
O4'C4'C3'104.7°104.8°
O4'C4'H4'112.6°110.3°
C4'O4'C1'106.5°105.3°
C3'C4'H4'111.8°110.4°
C4'C3'C2'102.7°104.1°
C4'C3'O3'110.9°110.5°
C4'C3'H3'113.3°110.5°
O4'C1'C2'108.6°104.9°
O4'C1'H1'113.6°110.4°
C2'C1'H1'106.5°110.3°
C1'C2'O2'107.1°110.8°
C1'C2'C3'102.4°104.0°
C1'C2'H2'116.5°110.5°
H71CN7H72106.8°109.4°
H71CN7H73106.9°109.5°
H72CN7H73102.8°109.5°
O2'C2'C3'112.6°110.5°
O2'C2'H2'107.0°110.4°
C2'O2'HO2'107.1°106.8°
C3'C2'H2'111.3°110.5°
C2'C3'O3'110.5°110.5°
C2'C3'H3'113.7°110.6°
O3'C3'H3'105.9°110.5°
C3'O3'HO3'110.9°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C8N9C4C1'175.2°179.9°
N9C8N7H8180.0°180.0°
N9C8N7C50.5°0.3°
N9C8N7CN7177.9°179.9°
C8N9C4C50.5°0.2°
C8N9C4N3179.5°180.0°
C8N9C1'O4'38.9°22.0°
C8N9C1'C2'80.3°93.5°
C8N9C1'H1'161.5°144.3°
C4N9C8N70.6°0.0°
C4N9C8H8179.4°180.0°
N9C4C5N70.2°0.4°
N9C4C5C6179.7°179.7°
N9C4C5N3180.0°179.8°
N9C4N3C2180.0°180.0°
C4N9C1'O4'135.3°157.9°
C4N9C1'C2'105.5°86.6°
C4N9C1'H1'12.7°35.6°
C1'N9C8N7174.6°180.0°
C1'N9C8H85.3°0.0°
C1'N9C4C5174.8°179.7°
C1'N9C4N35.3°0.0°
N9C1'O4'C4'138.5°159.3°
N9C1'O4'C2'122.3°118.9°
N9C1'O4'H1'119.5°122.3°
N9C1'C2'H1'119.6°122.2°
N9C1'C2'O2'132.1°98.5°
N9C1'C2'C3'109.3°142.7°
N9C1'C2'H2'12.4°24.2°
C8N7C5CN7178.2°179.7°
C8N7C5C6179.9°179.6°
C8N7C5C40.1°0.4°
C8N7CN7H71180.0°90.1°
C8N7CN7H7254.8°150.0°
C8N7CN7H7354.7°29.9°
H8C8N7C5179.6°179.7°
H8C8N7CN72.1°0.0°
N7C5C6C4180.0°179.2°
N7C5C6O60.5°0.6°
N7C5C6N1179.7°179.6°
N7C5C4N3179.7°179.8°
C5N7CN7H712.1°90.3°
C5N7CN7H72123.1°29.6°
C5N7CN7H73127.4°149.7°
CN7N7C5C61.9°0.7°
CN7N7C5C4178.1°179.9°
N7CN7H71H72125.2°119.9°
N7CN7H71H73125.3°120.1°
N7CN7H72H73112.3°120.1°
C5C6O6N1179.8°179.8°
C5C6N1C20.2°0.2°
C5C6N1HN1179.8°179.7°
C6C5C4N30.3°0.5°
C4C5C6O6179.5°179.8°
C4C5C6N10.3°0.5°
C5C4N3C20.1°0.2°
O6C6N1C2179.6°180.0°
O6C6N1HN10.3°0.1°
C6N1C2HN1179.9°179.9°
C6N1C2N2179.4°180.0°
C6N1C2N30.1°0.0°
N1C2N2N3179.5°179.9°
N1C2N2HN21180.0°180.0°
N1C2N2HN2254.7°0.1°
N1C2N3C40.0°0.0°
HN1N1C2N20.5°0.1°
HN1N1C2N3180.0°180.0°
C2N2HN21HN22125.3°179.9°
N2C2N3C4179.5°180.0°
N3C2N2HN210.5°0.1°
N3C2N2HN22125.8°180.0°
O5'C5'C4'H5'1125.3°120.0°
O5'C5'C4'H5'2125.3°120.0°
O5'C5'H5'1H5'2116.4°120.0°
O5'C5'C4'O4'55.6°66.4°
O5'C5'C4'C3'60.3°178.1°
O5'C5'C4'H4'177.9°55.8°
HO5'O5'C5'C4'180.0°180.0°
HO5'O5'C5'H5'154.8°60.0°
HO5'O5'C5'H5'254.7°60.0°
C4'C5'H5'1H5'2116.3°120.0°
C5'C4'O4'C3'120.0°119.0°
C5'C4'O4'H4'118.4°122.2°
C5'C4'C3'H4'118.4°122.3°
C5'C4'O4'C1'154.6°159.5°
C5'C4'C3'C2'158.9°143.0°
C5'C4'C3'O3'83.0°98.4°
C5'C4'C3'H3'35.9°24.3°
H5'1C5'C4'O4'179.1°173.6°
H5'1C5'C4'C3'65.1°58.1°
H5'1C5'C4'H4'56.8°64.2°
H5'2C5'C4'O4'69.6°53.5°
H5'2C5'C4'C3'174.5°61.9°
H5'2C5'C4'H4'52.7°175.8°
O4'C4'C3'H4'122.2°118.8°
C4'O4'C1'C2'16.3°40.5°
C4'O4'C1'H1'102.0°78.4°
O4'C4'C3'C2'39.5°24.1°
O4'C4'C3'O3'157.6°142.8°
O4'C4'C3'H3'83.5°94.6°
C3'C4'O4'C1'34.6°40.5°
C4'C3'C2'C1'28.2°0.1°
C4'C3'C2'O2'86.5°118.8°
C4'C3'C2'O3'118.3°118.7°
C4'C3'C2'H3'122.8°118.6°
C4'C3'C2'H2'153.4°118.7°
C4'C3'O3'H3'123.3°122.6°
C4'C3'O3'HO3'180.0°61.4°
H4'C4'O4'C1'87.0°78.3°
H4'C4'C3'C2'82.7°94.7°
H4'C4'C3'O3'35.4°24.0°
H4'C4'C3'H3'154.3°146.6°
O4'C1'C2'H1'122.6°118.9°
O4'C1'C2'O2'110.2°142.6°
O4'C1'C2'C3'8.5°23.9°
O4'C1'C2'H2'130.2°94.7°
C1'C2'O2'C3'111.8°114.7°
C1'C2'O2'H2'125.6°122.7°
C1'C2'C3'H2'125.2°118.5°
C1'C2'O2'HO2'180.0°176.1°
C1'C2'C3'O3'146.5°118.8°
C1'C2'C3'H3'94.6°118.5°
H1'C1'C2'O2'12.4°23.7°
H1'C1'C2'C3'131.1°95.1°
H1'C1'C2'H2'107.2°146.4°
H71CN7H72H73112.4°120.0°
O2'C2'C3'H2'120.1°122.5°
O2'C2'C3'O3'31.8°0.2°
O2'C2'C3'H3'150.7°122.5°
C3'C2'O2'HO2'68.1°61.4°
C2'C3'O3'H3'123.5°122.7°
C2'C3'O3'HO3'66.8°176.1°
H2'C2'O2'HO2'54.5°61.1°
H2'C2'C3'O3'88.3°122.7°
H2'C2'C3'H3'30.6°0.0°
H3'C3'O3'HO3'56.8°61.2°

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PDB entries from 2024-07-17

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