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A6G

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP1Pdoub1.48Å1.47Å
O5'Psing1.61Å1.63Å
POP2sing1.61Å1.48Å
POP3sing1.61Å1.59Å
C2N1sing1.36Å1.38Å
C6N1sing1.35Å1.44Å
N1HN1sing0.97Å1.00Å
N3C2doub1.31Å1.32Å
C2N2sing1.37Å1.36Å
N2HN2sing0.97Å1.00Å
N2HN2Asing0.97Å1.00Å
C4N3sing1.34Å1.37Å
N9C4sing1.37Å1.40ÅAromatic
C4C5doub1.40Å1.37ÅAromatic
N7C5sing1.35Å1.40ÅAromatic
C5C6sing1.42Å1.42Å
C6O6doub1.22Å1.24Å
C8N7doub1.30Å1.32ÅAromatic
N9C8sing1.36Å1.39ÅAromatic
C8H8sing1.08Å1.08Å
C1'N9sing1.47Å1.49Å
C2'C1'sing1.53Å1.54Å
C1'C6'sing1.53Å1.51Å
C1'H1'sing1.09Å1.10Å
C3'C2'sing1.53Å1.51Å
O2'C2'sing1.43Å1.45Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
O3'C3'sing1.43Å1.40Å
C3'C4'sing1.53Å1.53Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C5'C4'sing1.53Å1.54Å
C4'O4'sing1.43Å1.41Å
C4'H4'sing1.09Å1.10Å
O4'C6'sing1.43Å1.45Å
C5'O5'sing1.43Å1.43Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
C6'H6'sing1.09Å1.10Å
C6'H6'Asing1.09Å1.10Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1PO5'109.3°109.5°
OP1POP2114.6°109.5°
OP1POP3110.0°109.5°
O5'POP2105.2°109.5°
O5'POP3102.3°109.5°
PO5'C5'124.4°123.0°
OP2POP3114.4°109.4°
POP2HOP2109.5°114.0°
POP3HOP3109.5°114.1°
C2N1C6122.4°120.3°
C2N1HN1118.8°119.9°
N1C2N3122.4°121.9°
N1C2N2118.4°119.0°
C6N1HN1118.8°119.8°
N1C6C5114.5°118.3°
N1C6O6120.5°120.8°
N3C2N2119.1°119.1°
C2N3C4115.4°121.1°
C2N2HN2120.0°120.0°
C2N2HN2A120.0°120.0°
HN2N2HN2A120.0°120.0°
N3C4N9126.8°134.2°
N3C4C5127.5°119.7°
N9C4C5105.5°106.0°
C4N9C8106.0°107.5°
C4N9C1'124.6°126.2°
C4C5N7111.4°107.3°
C4C5C6117.4°118.5°
N7C5C6131.1°134.1°
C5N7C8104.3°109.3°
C5C6O6124.9°120.8°
N7C8N9112.6°109.8°
N7C8H8123.7°125.1°
N9C8H8123.7°125.1°
C8N9C1'129.4°126.3°
N9C1'C2'108.7°109.5°
N9C1'C6'116.3°109.5°
N9C1'H1'105.5°109.5°
C2'C1'C6'110.2°109.2°
C2'C1'H1'112.2°109.6°
C1'C2'C3'112.0°109.1°
C1'C2'O2'105.6°109.5°
C1'C2'H2'110.6°109.5°
C6'C1'H1'103.8°109.5°
C1'C6'O4'108.8°109.4°
C1'C6'H6'109.7°109.5°
C1'C6'H6'A109.7°109.4°
C3'C2'O2'110.1°109.6°
C3'C2'H2'106.2°109.5°
C2'C3'O3'113.5°109.5°
C2'C3'C4'113.5°109.2°
C2'C3'H3'102.8°109.5°
O2'C2'H2'112.5°109.5°
C2'O2'HO2'109.5°114.0°
O3'C3'C4'106.7°109.5°
O3'C3'H3'110.1°109.6°
C3'O3'HO3'109.5°114.0°
C4'C3'H3'110.2°109.5°
C3'C4'C5'110.9°109.5°
C3'C4'O4'111.5°109.4°
C3'C4'H4'106.6°109.5°
C5'C4'O4'107.8°109.5°
C5'C4'H4'110.4°109.5°
C4'C5'O5'106.3°109.5°
C4'C5'H5'110.5°109.5°
C4'C5'H5'A110.5°109.5°
O4'C4'H4'109.7°109.5°
C4'O4'C6'116.8°114.2°
O4'C6'H6'109.7°109.5°
O4'C6'H6'A109.7°109.5°
O5'C5'H5'110.6°109.5°
O5'C5'H5'A110.5°109.5°
H5'C5'H5'A108.4°109.5°
H6'C6'H6'A109.3°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1PO5'OP2123.5°120.0°
OP1PO5'OP3116.6°120.0°
OP1POP2OP3128.4°120.0°
OP1PO5'C5'44.9°55.0°
OP1POP2HOP20.0°180.0°
OP1POP3HOP30.0°59.9°
O5'POP2OP3111.5°120.0°
PO5'C5'C4'154.1°180.0°
PO5'C5'H5'34.1°60.0°
PO5'C5'H5'A85.9°60.0°
O5'POP2HOP2120.1°59.9°
O5'POP3HOP3116.1°180.0°
OP2PO5'C5'168.4°65.0°
OP2POP3HOP3130.7°60.0°
OP3PO5'C5'71.8°175.0°
OP3POP2HOP2128.4°60.1°
C2N1C6HN1180.0°179.6°
N1C2N3N2176.9°179.9°
N1C2N2HN2177.0°0.1°
N1C2N2HN2A3.0°180.0°
N1C2N3C42.9°0.0°
C2N1C6C53.8°0.6°
C2N1C6O6173.5°180.0°
C6N1C2N36.2°0.3°
C6N1C2N2176.8°179.7°
N1C6C5C41.2°0.5°
N1C6C5N7177.7°179.8°
N1C6C5O6177.2°179.5°
HN1N1C2N3173.8°179.9°
HN1N1C2N23.2°0.1°
HN1N1C6C5176.2°179.8°
HN1N1C6O66.5°0.3°
N3C2N2HN20.0°180.0°
N3C2N2HN2A180.0°0.0°
C2N3C4N9176.1°180.0°
C2N3C4C52.6°0.0°
C2N2HN2HN2A180.0°180.0°
N2C2N3C4179.8°179.9°
N3C4N9C5174.6°180.0°
N3C4C5N7178.1°180.0°
N3C4C5C64.7°0.2°
N3C4N9C8178.5°180.0°
N3C4N9C1'3.1°0.1°
N9C4C5N73.6°0.0°
N9C4C5C6179.2°179.7°
C4N9C8N73.1°0.0°
C4N9C8C1'178.3°180.0°
C4N9C8H8176.9°180.0°
C4N9C1'C2'91.2°113.2°
C4N9C1'C6'143.7°127.1°
C4N9C1'H1'29.3°7.0°
C4C5N7C6176.7°179.7°
C4C5C6O6178.4°180.0°
C4C5N7C81.7°0.0°
C5C4N9C83.9°0.0°
C5C4N9C1'177.7°180.0°
N7C5C6O65.1°0.3°
C5N7C8N90.9°0.0°
C5N7C8H8179.1°180.0°
C6C5N7C8178.4°179.7°
N7C8N9H8180.0°179.9°
N7C8N9C1'178.6°180.0°
C8N9C1'C2'90.8°66.8°
C8N9C1'C6'34.3°52.9°
C8N9C1'H1'148.7°172.9°
H8C8N9C1'1.4°0.0°
N9C1'C2'C6'128.6°119.9°
N9C1'C2'H1'116.2°120.1°
N9C1'C6'H1'115.4°120.1°
N9C1'C2'C3'76.5°62.9°
N9C1'C2'O2'163.7°177.1°
N9C1'C2'H2'41.7°57.0°
N9C1'C6'O4'67.6°62.3°
N9C1'C6'H6'52.4°57.7°
N9C1'C6'H6'A172.4°177.7°
C2'C1'C6'H1'120.3°120.1°
C1'C2'C3'O2'117.1°119.9°
C1'C2'C3'H2'120.8°119.9°
C1'C2'O2'H2'120.8°120.2°
C1'C2'O2'HO2'180.0°180.0°
C1'C2'C3'O3'168.2°176.9°
C1'C2'C3'C4'46.1°57.0°
C1'C2'C3'H3'72.9°63.0°
C2'C1'C6'O4'56.7°57.6°
C2'C1'C6'H6'176.7°177.5°
C2'C1'C6'H6'A63.3°62.4°
C6'C1'C2'C3'52.1°56.9°
C6'C1'C2'O2'67.7°63.0°
C6'C1'C2'H2'170.3°176.8°
C1'C6'O4'C4'60.3°61.1°
C1'C6'O4'H6'120.0°120.0°
C1'C6'O4'H6'A120.0°119.9°
C1'C6'H6'H6'A120.3°120.0°
H1'C1'C2'C3'167.3°176.9°
H1'C1'C2'O2'47.4°57.0°
H1'C1'C2'H2'74.5°63.2°
H1'C1'C6'O4'177.0°177.6°
H1'C1'C6'H6'63.0°62.4°
H1'C1'C6'H6'A57.0°57.7°
C3'C2'O2'H2'118.2°120.2°
C3'C2'O2'HO2'58.9°60.4°
C2'C3'O3'C4'125.8°119.7°
C2'C3'O3'H3'114.6°120.1°
C2'C3'C4'H3'114.6°119.9°
C2'C3'O3'HO3'180.0°180.0°
C2'C3'C4'C5'165.6°177.6°
C2'C3'C4'O4'45.5°57.5°
C2'C3'C4'H4'74.2°62.4°
O2'C2'C3'O3'51.1°57.0°
O2'C2'C3'C4'71.0°63.0°
O2'C2'C3'H3'170.0°177.1°
H2'C2'O2'HO2'59.3°59.8°
H2'C2'C3'O3'71.0°63.2°
H2'C2'C3'C4'166.9°176.8°
H2'C2'C3'H3'48.0°56.9°
O3'C3'C4'H3'119.5°120.2°
O3'C3'C4'C5'68.6°62.5°
O3'C3'C4'O4'171.3°177.4°
O3'C3'C4'H4'51.6°57.5°
C4'C3'O3'HO3'54.2°60.3°
C3'C4'C5'O4'122.4°119.9°
C3'C4'C5'H4'117.9°120.0°
C3'C4'O4'H4'117.8°119.9°
C3'C4'O4'C6'53.8°61.1°
C3'C4'C5'O5'68.0°175.0°
C3'C4'C5'H5'172.0°55.0°
C3'C4'C5'H5'A52.0°65.0°
H3'C3'O3'HO3'65.4°59.9°
H3'C3'C4'C5'51.0°57.7°
H3'C3'C4'O4'69.2°62.4°
H3'C3'C4'H4'171.1°177.7°
C5'C4'O4'H4'120.2°120.1°
C5'C4'O4'C6'175.8°178.9°
C4'C5'O5'H5'120.0°120.0°
C4'C5'O5'H5'A120.0°120.0°
C4'C5'H5'H5'A121.3°120.0°
O4'C4'C5'O5'54.4°65.1°
O4'C4'C5'H5'65.7°174.9°
O4'C4'C5'H5'A174.4°54.9°
C4'O4'C6'H6'179.7°178.9°
C4'O4'C6'H6'A59.7°58.8°
H4'C4'O4'C6'64.0°58.8°
H4'C4'C5'O5'174.1°55.0°
H4'C4'C5'H5'54.1°65.0°
H4'C4'C5'H5'A65.9°175.0°
O4'C6'H6'H6'A120.3°120.1°
O5'C5'H5'H5'A121.3°120.0°

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PDB entries from 2024-07-17

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