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2AD

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O5'C5'sing1.43Å1.44Å
O5'H5'sing0.97Å0.99Å
C5'C4'sing1.53Å1.51Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
C4'O4'sing1.44Å1.45Å
C4'C3'sing1.54Å1.52Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.42Å
C3'O3'sing1.43Å1.42Å
C3'C2'sing1.55Å1.52Å
C3'H3'sing1.09Å1.10Å
O3'HAsing0.97Å0.99Å
C2'C1'sing1.55Å1.53Å
C2'Nsing1.47Å1.47Å
C2'H2'sing1.09Å1.10Å
C1'N9sing1.46Å1.46Å
C1'H1'sing1.09Å1.10Å
N9C8sing1.36Å1.37ÅAromatic
N9C4sing1.37Å1.37ÅAromatic
C8N7doub1.30Å1.31ÅAromatic
C8H8sing1.08Å1.06Å
N7C5sing1.35Å1.39ÅAromatic
C5C6doub1.40Å1.40ÅAromatic
C5C4sing1.40Å1.38ÅAromatic
C6N6sing1.38Å1.33Å
C6N1sing1.33Å1.35ÅAromatic
N6H6N1sing0.97Å1.00Å
N6H6N2sing0.97Å1.00Å
N1C2doub1.32Å1.34ÅAromatic
C2N3sing1.32Å1.33ÅAromatic
C2H2sing1.08Å1.06Å
N3C4doub1.33Å1.34ÅAromatic
NHN1sing1.01Å1.03Å
NHN2sing1.01Å1.03Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C5'O5'H5'109.5°106.8°
O5'C5'C4'110.2°109.5°
O5'C5'H5'1109.3°109.5°
O5'C5'H5'2109.0°109.4°
C4'C5'H5'1109.3°109.5°
C4'C5'H5'2109.1°109.4°
C5'C4'O4'109.5°110.0°
C5'C4'C3'114.2°109.9°
C5'C4'H4'104.7°109.9°
H5'1C5'H5'2110.0°109.5°
O4'C4'C3'104.3°107.3°
O4'C4'H4'114.6°109.8°
C4'O4'C1'109.3°107.0°
C3'C4'H4'109.9°109.9°
C4'C3'O3'110.4°110.6°
C4'C3'C2'103.2°104.2°
C4'C3'H3'113.9°110.5°
O4'C1'C2'108.4°103.5°
O4'C1'N9108.8°110.7°
O4'C1'H1'112.4°110.6°
O3'C3'C2'112.1°110.5°
O3'C3'H3'105.3°110.4°
C3'O3'HA109.5°106.8°
C2'C3'H3'112.2°110.5°
C3'C2'C1'102.9°102.1°
C3'C2'N119.5°110.9°
C3'C2'H2'108.0°110.9°
C1'C2'N111.0°110.9°
C1'C2'H2'116.9°110.9°
C2'C1'N9114.2°110.8°
C2'C1'H1'106.8°110.6°
NC2'H2'99.3°110.8°
C2'NHN1109.5°106.6°
C2'NHN2109.5°106.7°
N9C1'H1'106.3°110.5°
C1'N9C8128.6°126.3°
C1'N9C4125.6°126.4°
C8N9C4105.9°107.4°
N9C8N7113.7°110.0°
N9C8H8123.1°125.1°
N9C4C5105.7°106.1°
N9C4N3127.3°134.9°
N7C8H8123.2°125.0°
C8N7C5103.9°109.5°
N7C5C6132.2°134.7°
N7C5C4110.8°107.1°
C6C5C4117.0°118.2°
C5C6N6123.6°120.8°
C5C6N1117.7°118.5°
C5C4N3126.9°119.1°
N6C6N1118.7°120.7°
C6N6H6N1120.0°120.1°
C6N6H6N2120.0°120.0°
C6N1C2118.5°121.2°
H6N1N6H6N2120.0°119.9°
N1C2N3129.3°122.5°
N1C2H2115.4°118.8°
N3C2H2115.4°118.8°
C2N3C4110.6°120.6°
HN1NHN2109.5°106.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5'C5'C4'H5'1120.1°120.0°
O5'C5'C4'H5'2119.7°120.0°
O5'C5'H5'1H5'2119.6°120.0°
O5'C5'C4'O4'60.2°62.1°
O5'C5'C4'C3'176.7°180.0°
O5'C5'C4'H4'63.1°59.0°
H5'O5'C5'C4'127.6°180.0°
H5'O5'C5'H5'1112.3°60.0°
H5'O5'C5'H5'27.9°60.0°
C4'C5'H5'1H5'2119.7°120.0°
C5'C4'O4'C3'122.6°119.5°
C5'C4'O4'H4'117.2°121.1°
C5'C4'C3'H4'117.3°121.0°
C5'C4'O4'C1'149.3°146.0°
C5'C4'C3'O3'85.9°119.6°
C5'C4'C3'C2'154.2°121.6°
C5'C4'C3'H3'32.3°2.9°
H5'1C5'C4'O4'59.9°177.9°
H5'1C5'C4'C3'56.6°60.0°
H5'1C5'C4'H4'176.8°61.1°
H5'2C5'C4'O4'179.9°57.9°
H5'2C5'C4'C3'63.7°60.0°
H5'2C5'C4'H4'56.6°178.9°
O4'C4'C3'H4'123.3°119.3°
O4'C4'C3'O3'154.6°120.7°
O4'C4'C3'C2'34.7°2.0°
O4'C4'C3'H3'87.2°116.7°
C4'O4'C1'C2'7.6°40.0°
C4'O4'C1'N9132.3°158.7°
C4'O4'C1'H1'110.2°78.5°
C3'C4'O4'C1'26.7°26.4°
C4'C3'O3'C2'114.4°114.9°
C4'C3'O3'H3'123.3°122.6°
C4'C3'C2'H3'123.0°118.7°
C4'C3'O3'HA141.6°65.2°
C4'C3'C2'C1'29.5°20.9°
C4'C3'C2'N94.0°139.1°
C4'C3'C2'H2'153.7°97.3°
H4'C4'O4'C1'93.5°93.0°
H4'C4'C3'O3'31.4°1.4°
H4'C4'C3'C2'88.6°117.3°
H4'C4'C3'H3'149.5°123.9°
O4'C1'C2'C3'14.4°36.9°
O4'C1'C2'N9121.4°118.7°
O4'C1'C2'H1'121.3°118.4°
O4'C1'C2'N114.6°155.2°
O4'C1'C2'H2'132.5°81.3°
O4'C1'N9H1'121.3°122.9°
O4'C1'N9C876.6°28.5°
O4'C1'N9C4102.5°151.7°
O3'C3'C2'H3'118.2°122.4°
O3'C3'C2'C1'148.3°98.0°
O3'C3'C2'N24.7°20.2°
O3'C3'C2'H2'87.5°143.8°
C2'C3'O3'HA27.2°180.0°
C3'C2'C1'N129.0°118.2°
C3'C2'C1'H2'118.1°118.2°
C3'C2'NH2'116.8°123.7°
C3'C2'C1'N9107.1°155.6°
C3'C2'C1'H1'135.7°81.5°
C3'C2'NHN121.9°64.3°
C3'C2'NHN298.2°49.4°
H3'C3'O3'HA95.1°57.4°
H3'C3'C2'C1'93.5°139.6°
H3'C3'C2'N142.9°102.2°
H3'C3'C2'H2'30.7°21.4°
C1'C2'NH2'123.6°123.6°
C2'C1'N9H1'117.5°122.9°
C2'C1'N9C844.6°85.7°
C2'C1'N9C4136.3°94.1°
C1'C2'NHN1141.4°177.1°
C1'C2'NHN221.4°63.3°
NC2'C1'N9123.9°86.2°
NC2'C1'H1'6.7°36.7°
C2'NHN1HN2120.0°113.8°
H2'C2'C1'N911.1°37.3°
H2'C2'C1'H1'106.2°160.2°
H2'C2'NHN195.0°59.3°
H2'C2'NHN2145.0°173.1°
C1'N9C8C4179.3°179.8°
C1'N9C8N7178.3°180.0°
C1'N9C8H81.7°0.0°
C1'N9C4C5178.2°179.8°
C1'N9C4N31.6°0.7°
H1'C1'N9C8162.1°151.4°
H1'C1'N9C418.8°28.8°
N9C8N7H8180.0°180.0°
N9C8N7C50.4°0.0°
C8N9C4C51.0°0.4°
C8N9C4N3179.1°179.5°
C4N9C8N70.9°0.2°
C4N9C8H8179.1°179.8°
N9C4C5N70.9°0.4°
N9C4C5C6179.2°179.9°
N9C4C5N3179.8°179.3°
N9C4N3C2179.5°179.6°
C8N7C5C6179.8°180.0°
C8N7C5C40.3°0.2°
H8C8N7C5179.6°180.0°
N7C5C6C4179.8°179.7°
N7C5C6N60.6°0.0°
N7C5C6N1179.5°180.0°
N7C5C4N3179.3°179.6°
C5C6N6N1180.0°180.0°
C5C6N6H6N10.0°180.0°
C5C6N6H6N2180.0°0.0°
C5C6N1C20.0°0.0°
C6C5C4N30.6°0.6°
C4C5C6N6179.6°179.7°
C4C5C6N10.4°0.3°
C5C4N3C20.3°0.6°
C6N6H6N1H6N2180.0°179.9°
N6C6N1C2180.0°180.0°
N1C6N6H6N1180.0°0.1°
N1C6N6H6N20.0°180.0°
C6N1C2N30.3°0.0°
C6N1C2H2179.7°179.9°
N1C2N3H2180.0°179.9°
N1C2N3C40.2°0.3°
H2C2N3C4179.8°179.8°

223166

PDB entries from 2024-07-31

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