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UDP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C2sing1.35Å1.43Å
N1C6sing1.37Å1.41Å
N1C1'sing1.46Å1.48Å
C2N3sing1.35Å1.39Å
C2O2doub1.22Å1.21Å
N3C4sing1.35Å1.42Å
N3HN3sing0.97Å1.00Å
C4C5sing1.42Å1.46Å
C4O4doub1.22Å1.23Å
C5C6doub1.35Å1.32Å
C5H5sing1.08Å1.08Å
C6H6sing1.08Å1.08Å
C1'C2'sing1.55Å1.53Å
C1'O4'sing1.44Å1.40Å
C1'H1'sing1.09Å1.10Å
C2'O2'sing1.43Å1.47Å
C2'C3'sing1.55Å1.57Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
C3'C4'sing1.54Å1.49Å
C3'O3'sing1.43Å1.41Å
C3'H3'sing1.09Å1.10Å
C4'O4'sing1.44Å1.48Å
C4'C5'sing1.53Å1.48Å
C4'H4'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C5'O5'sing1.43Å1.44Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
O5'PAsing1.61Å1.61Å
PAO1Adoub1.48Å1.51Å
PAO2Asing1.61Å1.50Å
PAO3Asing1.61Å1.64Å
O2AHOA2sing0.97Å0.95Å
O3APBsing1.61Å1.57Å
PBO1Bdoub1.48Å1.59Å
PBO2Bsing1.61Å1.51Å
PBO3Bsing1.61Å1.51Å
O2BHOB2sing0.97Å0.95Å
O3BHOB3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2N1C6121.7°120.6°
C2N1C1'118.2°119.7°
N1C2N3114.3°121.0°
N1C2O2124.2°119.5°
C6N1C1'120.0°119.7°
N1C6C5122.5°119.7°
N1C6H6118.7°120.2°
N1C1'C2'114.8°110.6°
N1C1'O4'109.2°110.6°
N1C1'H1'104.2°110.6°
N3C2O2121.5°119.5°
C2N3C4125.7°120.2°
C2N3HN3117.2°119.9°
C4N3HN3117.1°119.8°
N3C4C5116.0°119.4°
N3C4O4117.3°120.4°
C5C4O4126.6°120.3°
C4C5C6119.8°119.1°
C4C5H5120.1°120.5°
C6C5H5120.1°120.4°
C5C6H6118.8°120.1°
C2'C1'O4'103.4°103.5°
C2'C1'H1'110.0°110.6°
C1'C2'O2'108.3°110.9°
C1'C2'C3'102.5°102.1°
C1'C2'H2'115.3°110.9°
O4'C1'H1'115.5°110.8°
C1'O4'C4'113.0°107.0°
O2'C2'C3'111.3°110.9°
O2'C2'H2'107.0°110.8°
C2'O2'HO2'109.5°114.0°
C3'C2'H2'112.4°110.9°
C2'C3'C4'102.2°104.1°
C2'C3'O3'112.9°110.5°
C2'C3'H3'111.4°110.5°
C4'C3'O3'107.4°110.5°
C4'C3'H3'116.5°110.5°
C3'C4'O4'104.8°107.3°
C3'C4'C5'116.7°109.9°
C3'C4'H4'107.7°109.8°
O3'C3'H3'106.5°110.5°
C3'O3'HO3'109.5°114.0°
O4'C4'C5'108.7°109.9°
O4'C4'H4'115.7°109.9°
C5'C4'H4'103.7°110.0°
C4'C5'O5'104.4°109.5°
C4'C5'H5'1111.2°109.4°
C4'C5'H5'2111.2°109.5°
O5'C5'H5'1111.2°109.5°
O5'C5'H5'2111.2°109.5°
C5'O5'PA118.2°123.0°
H5'1C5'H5'2107.7°109.5°
O5'PAO1A107.4°109.5°
O5'PAO2A114.5°109.5°
O5'PAO3A111.9°109.5°
O1APAO2A112.1°109.5°
O1APAO3A107.1°109.5°
O2APAO3A103.6°109.5°
PAO2AHOA2109.5°114.0°
PAO3APB131.1°134.0°
O3APBO1B102.3°109.4°
O3APBO2B108.1°109.5°
O3APBO3B109.8°109.5°
O1BPBO2B114.6°109.5°
O1BPBO3B108.5°109.5°
O2BPBO3B112.9°109.5°
PBO2BHOB2109.5°113.9°
PBO3BHOB3109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2N1C6C1'175.9°179.7°
N1C2N3O2178.1°179.9°
N1C2N3C41.1°0.1°
N1C2N3HN3178.9°179.9°
C2N1C6C51.1°0.0°
C2N1C6H6178.9°180.0°
C2N1C1'C2'119.6°115.0°
C2N1C1'O4'124.9°130.9°
C2N1C1'H1'0.9°7.8°
C6N1C2N31.6°0.1°
C6N1C2O2179.6°179.9°
N1C6C5C40.0°0.1°
N1C6C5H6180.0°180.0°
N1C6C5H5180.0°180.0°
C6N1C1'C2'64.4°65.3°
C6N1C1'O4'51.1°48.8°
C6N1C1'H1'175.2°171.9°
C1'N1C2N3177.5°179.8°
C1'N1C2O24.5°0.3°
C1'N1C6C5177.0°179.7°
C1'N1C6H63.0°0.3°
N1C1'C2'O4'118.9°118.5°
N1C1'C2'H1'117.2°122.8°
N1C1'O4'H1'117.1°123.0°
N1C1'C2'O2'89.0°86.3°
N1C1'C2'C3'153.2°155.5°
N1C1'C2'H2'30.8°37.3°
N1C1'O4'C4'142.7°158.5°
C2N3C4HN3180.0°180.0°
C2N3C4C50.2°0.0°
C2N3C4O4178.2°180.0°
O2C2N3C4179.2°179.9°
O2C2N3HN30.8°0.1°
N3C4C5O4177.8°180.0°
N3C4C5C60.4°0.1°
N3C4C5H5179.5°180.0°
HN3N3C4C5179.8°180.0°
HN3N3C4O41.8°0.0°
C4C5C6H5180.0°179.9°
C4C5C6H6180.0°179.9°
O4C4C5C6177.4°180.0°
O4C4C5H52.7°0.1°
H5C5C6H60.0°0.0°
C2'C1'O4'H1'120.2°118.6°
C1'C2'O2'C3'111.9°112.7°
C1'C2'O2'H2'124.8°123.6°
C1'C2'C3'H2'124.4°118.2°
C1'C2'O2'HO2'180.0°180.0°
C1'C2'C3'C4'36.5°20.9°
C1'C2'C3'O3'78.6°97.8°
C1'C2'C3'H3'161.6°139.6°
C2'C1'O4'C4'20.0°40.1°
O4'C1'C2'O2'152.1°155.2°
O4'C1'C2'C3'34.4°37.0°
O4'C1'C2'H2'88.1°81.2°
C1'O4'C4'C3'3.6°26.5°
C1'O4'C4'C5'121.8°146.0°
C1'O4'C4'H4'122.0°92.9°
H1'C1'C2'O2'28.2°36.6°
H1'C1'C2'C3'89.6°81.7°
H1'C1'C2'H2'148.0°160.1°
H1'C1'O4'C4'100.2°78.5°
O2'C2'C3'H2'120.1°123.5°
O2'C2'C3'C4'152.0°139.1°
O2'C2'C3'O3'37.0°20.4°
O2'C2'C3'H3'82.8°102.2°
C3'C2'O2'HO2'68.1°67.3°
C2'C3'C4'O3'119.0°118.7°
C2'C3'C4'H3'121.7°118.6°
C2'C3'O3'H3'122.6°122.6°
C2'C3'C4'O4'24.8°2.0°
C2'C3'C4'C5'95.5°121.5°
C2'C3'C4'H4'148.5°117.4°
C2'C3'O3'HO3'180.0°61.4°
H2'C2'O2'HO2'55.2°56.3°
H2'C2'C3'C4'87.9°97.3°
H2'C2'C3'O3'157.0°144.0°
H2'C2'C3'H3'37.3°21.3°
C4'C3'O3'H3'125.6°122.7°
C3'C4'O4'C5'125.5°119.4°
C3'C4'O4'H4'118.4°119.4°
C3'C4'C5'H4'118.1°121.0°
C4'C3'O3'HO3'68.2°176.2°
C3'C4'C5'O5'58.0°175.0°
C3'C4'C5'H5'1178.0°55.0°
C3'C4'C5'H5'262.0°65.0°
O3'C3'C4'O4'94.2°120.7°
O3'C3'C4'C5'145.5°119.9°
O3'C3'C4'H4'29.6°1.3°
H3'C3'C4'O4'146.5°116.6°
H3'C3'C4'C5'26.2°2.8°
H3'C3'C4'H4'89.8°123.9°
H3'C3'O3'HO3'57.4°61.2°
O4'C4'C5'H4'123.7°121.1°
O4'C4'C5'O5'60.2°67.2°
O4'C4'C5'H5'159.8°172.9°
O4'C4'C5'H5'2179.8°52.8°
C4'C5'O5'H5'1120.0°120.0°
C4'C5'O5'H5'2120.0°120.0°
C4'C5'H5'1H5'2122.1°120.0°
C4'C5'O5'PA176.5°180.0°
H4'C4'C5'O5'176.2°53.9°
H4'C4'C5'H5'163.8°66.1°
H4'C4'C5'H5'256.2°173.9°
O5'C5'H5'1H5'2122.1°120.0°
C5'O5'PAO1A171.1°55.0°
C5'O5'PAO2A63.7°65.0°
C5'O5'PAO3A53.8°175.0°
H5'1C5'O5'PA56.5°60.0°
H5'2C5'O5'PA63.5°60.0°
O5'PAO1AO2A126.7°120.0°
O5'PAO1AO3A120.4°120.0°
O5'PAO2AO3A122.2°120.0°
O5'PAO2AHOA2122.7°59.9°
O5'PAO3APB43.1°165.0°
O1APAO2AO3A115.1°120.1°
O1APAO2AHOA20.0°179.9°
O1APAO3APB74.3°45.0°
O2APAO3APB167.0°75.0°
O3APAO2AHOA2115.1°60.0°
PAO3APBO1B160.8°40.0°
PAO3APBO2B39.5°80.0°
PAO3APBO3B84.1°160.0°
O3APBO1BO2B116.7°120.0°
O3APBO1BO3B116.0°120.0°
O3APBO2BO3B121.6°120.0°
O3APBO2BHOB2113.4°60.1°
O3APBO3BHOB3111.1°180.0°
O1BPBO2BO3B125.0°120.0°
O1BPBO2BHOB20.0°180.0°
O1BPBO3BHOB30.0°60.0°
O2BPBO3BHOB3128.2°60.0°
O3BPBO2BHOB2125.0°60.0°

248636

PDB entries from 2026-02-04

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