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GDP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PBO1Bdoub1.48Å1.47Å
PBO2Bsing1.61Å1.49Å
PBO3Bsing1.61Å1.55Å
PBO3Asing1.61Å1.72Å
O2BHOB2sing0.97Å0.95Å
O3BHOB3sing0.97Å0.95Å
O3APAsing1.61Å1.66Å
PAO1Adoub1.48Å1.50Å
PAO2Asing1.61Å1.47Å
PAO5'sing1.61Å1.60Å
O2AHOA2sing0.97Å0.95Å
O5'C5'sing1.43Å1.43Å
C5'C4'sing1.53Å1.53Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C4'O4'sing1.44Å1.46Å
C4'C3'sing1.54Å1.55Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.41Å
C3'O3'sing1.43Å1.44Å
C3'C2'sing1.55Å1.54Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.42Å
C2'C1'sing1.55Å1.52Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
C1'N9sing1.47Å1.50Å
C1'H1'sing1.09Å1.10Å
N9C8sing1.36Å1.37ÅAromatic
N9C4sing1.37Å1.39ÅAromatic
C8N7doub1.30Å1.30ÅAromatic
C8H8sing1.08Å1.08Å
N7C5sing1.36Å1.39ÅAromatic
C5C6sing1.41Å1.42Å
C5C4doub1.40Å1.38ÅAromatic
C6O6doub1.22Å1.24Å
C6N1sing1.35Å1.40Å
N1C2sing1.36Å1.37Å
N1HN1sing0.97Å1.00Å
C2N2sing1.37Å1.33Å
C2N3doub1.31Å1.34Å
N2HN21sing0.97Å1.00Å
N2HN22sing0.97Å1.00Å
N3C4sing1.34Å1.34Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1BPBO2B118.0°109.5°
O1BPBO3B116.3°109.5°
O1BPBO3A107.4°109.5°
O2BPBO3B96.3°109.5°
O2BPBO3A101.0°109.5°
PBO2BHOB2109.5°114.0°
O3BPBO3A116.9°109.4°
PBO3BHOB3109.5°114.0°
PBO3APA123.0°134.0°
O3APAO1A98.6°109.5°
O3APAO2A127.0°109.5°
O3APAO5'91.0°109.5°
O1APAO2A121.8°109.5°
O1APAO5'103.7°109.4°
O2APAO5'108.8°109.5°
PAO2AHOA2109.5°114.0°
PAO5'C5'124.8°123.0°
O5'C5'C4'107.0°109.5°
O5'C5'H5'110.1°109.4°
O5'C5'H5''110.1°109.5°
C4'C5'H5'110.1°109.4°
C4'C5'H5''110.1°109.5°
C5'C4'O4'111.2°109.9°
C5'C4'C3'111.0°109.9°
C5'C4'H4'112.1°109.8°
H5'C5'H5''109.5°109.5°
O4'C4'C3'96.8°107.3°
O4'C4'H4'113.1°109.9°
C4'O4'C1'111.1°107.0°
C3'C4'H4'111.8°110.0°
C4'C3'O3'104.2°110.5°
C4'C3'C2'100.8°104.2°
C4'C3'H3'113.8°110.5°
O4'C1'C2'106.7°103.5°
O4'C1'N9105.2°110.6°
O4'C1'H1'112.4°110.6°
O3'C3'C2'107.1°110.5°
O3'C3'H3'115.6°110.4°
C3'O3'HO3'109.5°114.0°
C2'C3'H3'113.9°110.6°
C3'C2'O2'112.4°110.9°
C3'C2'C1'99.6°102.1°
C3'C2'H2'111.2°110.9°
O2'C2'C1'108.3°110.9°
O2'C2'H2'113.1°110.8°
C2'O2'HO2'109.5°114.0°
C1'C2'H2'111.6°110.9°
C2'C1'N9110.8°110.6°
C2'C1'H1'110.7°110.6°
N9C1'H1'110.9°110.7°
C1'N9C8132.1°126.3°
C1'N9C4121.3°126.2°
C8N9C4106.6°107.5°
N9C8N7113.1°109.8°
N9C8H8123.4°125.1°
N9C4C5104.9°106.1°
N9C4N3124.2°134.2°
N7C8H8123.4°125.1°
C8N7C5105.0°109.4°
N7C5C6131.9°134.2°
N7C5C4110.4°107.2°
C6C5C4117.8°118.6°
C5C6O6128.0°120.8°
C5C6N1111.5°118.3°
C5C4N3130.8°119.6°
O6C6N1120.5°120.9°
C6N1C2125.5°120.3°
C6N1HN1117.3°119.8°
C2N1HN1117.3°119.9°
N1C2N2115.9°119.0°
N1C2N3123.8°121.9°
N2C2N3120.3°119.1°
C2N2HN21120.0°120.0°
C2N2HN22120.0°120.0°
C2N3C4110.6°121.2°
HN21N2HN22120.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1BPBO2BO3B124.3°120.0°
O1BPBO2BO3A116.7°120.0°
O1BPBO3BO3A128.7°120.0°
O1BPBO2BHOB20.0°60.0°
O1BPBO3BHOB30.0°180.0°
O1BPBO3APA48.5°39.9°
O2BPBO3BO3A105.8°120.0°
O2BPBO3BHOB3125.5°59.9°
O2BPBO3APA172.7°160.0°
O3BPBO2BHOB2124.3°60.0°
O3BPBO3APA84.3°80.0°
O3APBO2BHOB2116.6°180.0°
O3APBO3BHOB3128.7°60.1°
PBO3APAO1A149.6°40.0°
PBO3APAO2A8.3°79.9°
PBO3APAO5'106.3°160.0°
O3APAO1AO2A144.0°120.0°
O3APAO1AO5'93.2°120.0°
O3APAO2AO5'106.3°120.0°
O3APAO2AHOA2133.4°60.0°
O3APAO5'C5'78.4°175.0°
O1APAO2AO5'120.4°120.0°
O1APAO2AHOA20.0°180.0°
O1APAO5'C5'177.5°55.1°
O2APAO5'C5'51.5°64.9°
O5'PAO2AHOA2120.4°60.1°
PAO5'C5'C4'148.2°180.0°
PAO5'C5'H5'28.6°60.1°
PAO5'C5'H5''92.2°60.0°
O5'C5'C4'H5'119.6°119.9°
O5'C5'C4'H5''119.6°120.1°
O5'C5'H5'H5''121.1°120.0°
O5'C5'C4'O4'48.7°66.4°
O5'C5'C4'C3'57.8°175.8°
O5'C5'C4'H4'176.5°54.6°
C4'C5'H5'H5''121.1°120.0°
C5'C4'O4'C3'115.6°119.5°
C5'C4'O4'H4'127.2°121.0°
C5'C4'C3'H4'125.9°121.0°
C5'C4'O4'C1'152.1°146.0°
C5'C4'C3'O3'85.1°119.8°
C5'C4'C3'C2'164.0°121.5°
C5'C4'C3'H3'41.7°2.7°
H5'C5'C4'O4'168.4°53.5°
H5'C5'C4'C3'61.9°64.3°
H5'C5'C4'H4'63.9°174.6°
H5''C5'C4'O4'70.8°173.5°
H5''C5'C4'C3'177.3°55.7°
H5''C5'C4'H4'56.9°65.4°
O4'C4'C3'H4'118.3°119.5°
O4'C4'C3'O3'159.1°120.7°
O4'C4'C3'C2'48.2°2.0°
O4'C4'C3'H3'74.1°116.8°
C4'O4'C1'C2'9.7°40.1°
C4'O4'C1'N9127.4°158.5°
C4'O4'C1'H1'111.8°78.4°
C3'C4'O4'C1'36.4°26.5°
C4'C3'O3'C2'106.2°114.8°
C4'C3'O3'H3'125.7°122.5°
C4'C3'C2'H3'122.2°118.7°
C4'C3'O3'HO3'180.0°180.0°
C4'C3'C2'O2'70.9°139.1°
C4'C3'C2'C1'43.5°20.9°
C4'C3'C2'H2'161.2°97.3°
H4'C4'O4'C1'80.8°93.0°
H4'C4'C3'O3'40.9°1.2°
H4'C4'C3'C2'70.0°117.5°
H4'C4'C3'H3'167.7°123.7°
O4'C1'C2'C3'21.9°37.0°
O4'C1'C2'O2'95.6°155.2°
O4'C1'C2'N9114.0°118.4°
O4'C1'C2'H1'122.6°118.5°
O4'C1'C2'H2'139.4°81.2°
O4'C1'N9H1'121.8°123.0°
O4'C1'N9C810.7°23.5°
O4'C1'N9C4169.2°156.8°
O3'C3'C2'H3'129.2°122.6°
O3'C3'C2'O2'37.7°20.4°
O3'C3'C2'C1'152.1°97.8°
O3'C3'C2'H2'90.2°144.0°
C2'C3'O3'HO3'73.8°65.2°
C3'C2'O2'C1'108.9°112.7°
C3'C2'O2'H2'126.9°123.6°
C3'C2'C1'H2'117.5°118.2°
C3'C2'O2'HO2'180.0°61.5°
C3'C2'C1'N992.1°155.5°
C3'C2'C1'H1'144.5°81.4°
H3'C3'O3'HO3'54.4°57.5°
H3'C3'C2'O2'166.9°102.2°
H3'C3'C2'C1'78.7°139.6°
H3'C3'C2'H2'39.0°21.4°
O2'C2'C1'H2'125.1°123.6°
O2'C2'C1'N9150.4°86.3°
O2'C2'C1'H1'27.0°36.8°
C1'C2'O2'HO2'71.1°174.2°
C2'C1'N9H1'123.3°123.0°
C2'C1'N9C8104.2°90.5°
C2'C1'N9C475.9°89.2°
H2'C2'O2'HO2'53.1°62.2°
H2'C2'C1'N925.4°37.2°
H2'C2'C1'H1'98.0°160.3°
C1'N9C8C4180.0°179.7°
C1'N9C8N7179.9°180.0°
C1'N9C8H80.0°0.0°
C1'N9C4C5179.9°179.9°
C1'N9C4N30.1°0.7°
H1'C1'N9C8132.5°146.5°
H1'C1'N9C447.4°33.8°
N9C8N7H8180.0°180.0°
N9C8N7C50.0°0.0°
C8N9C4C50.1°0.4°
C8N9C4N3180.0°179.5°
C4N9C8N70.0°0.3°
C4N9C8H8180.0°179.8°
N9C4C5N70.1°0.4°
N9C4C5C6179.9°179.8°
N9C4C5N3180.0°179.3°
N9C4N3C2180.0°179.6°
C8N7C5C6179.8°180.0°
C8N7C5C40.1°0.2°
H8C8N7C5180.0°180.0°
N7C5C6C4179.8°179.7°
N7C5C6O60.1°0.0°
N7C5C6N1179.9°180.0°
N7C5C4N3180.0°179.7°
C5C6O6N1180.0°180.0°
C5C6N1C20.1°0.0°
C5C6N1HN1179.9°180.0°
C6C5C4N30.2°0.6°
C4C5C6O6179.9°179.7°
C4C5C6N10.1°0.3°
C5C4N3C20.1°0.6°
O6C6N1C2180.0°180.0°
O6C6N1HN10.0°0.0°
C6N1C2HN1180.0°180.0°
C6N1C2N2179.9°180.0°
C6N1C2N30.0°0.0°
N1C2N2N3179.9°179.9°
N1C2N2HN21179.9°0.0°
N1C2N2HN220.0°180.0°
N1C2N3C40.0°0.3°
HN1N1C2N20.1°0.1°
HN1N1C2N3180.0°180.0°
C2N2HN21HN22180.0°180.0°
N2C2N3C4179.9°179.7°
N3C2N2HN210.0°180.0°
N3C2N2HN22180.0°0.1°

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PDB entries from 2024-07-17

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