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785

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1C2doub1.40Å1.41ÅAromatic
C1C6sing1.39Å1.42ÅAromatic
C1C7sing1.48Å1.41Å
C2C3sing1.37Å1.39ÅAromatic
C2HC2sing1.08Å1.08Å
C3C4doub1.39Å1.36ÅAromatic
C3HC3sing1.08Å1.08Å
C4C5sing1.41Å1.34ÅAromatic
C4N3sing1.38Å1.28ÅAromatic
C5C6doub1.39Å1.40ÅAromatic
C5N4sing1.36Å1.32ÅAromatic
C6HC6sing1.08Å1.08Å
C7N1sing1.33Å1.32Å
C7N2doub1.33Å1.31Å
N1HH11sing0.97Å1.01Å
N1HH12sing0.97Å1.00Å
N2HH21sing0.97Å1.01Å
N2HH22sing0.97Å0.99Å
N3C8sing1.37Å1.30ÅAromatic
N3HN3sing0.97Å0.98Å
N4C8doub1.31Å1.34ÅAromatic
C8C1'sing1.48Å1.42ÅAromatic
C1'C2'doub1.40Å1.42ÅAromatic
C1'C6'sing1.40Å1.42ÅAromatic
C2'C3'sing1.38Å1.42ÅAromatic
C2'HC2'sing1.08Å1.08Å
C3'O3'sing1.36Å1.23Å
C3'C4'doub1.39Å1.39ÅAromatic
O3'C3Xsing1.43Å1.44Å
C3XFV'sing1.40Å1.38Å
C3XFW'sing1.40Å1.38Å
C3XFX'sing1.40Å1.39Å
C4'C5'sing1.38Å1.40ÅAromatic
C4'HC4'sing1.08Å1.08Å
C5'C6'doub1.39Å1.40ÅAromatic
C5'HC5'sing1.08Å1.08Å
C6'O6'sing1.36Å1.40Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C1C6118.5°120.2°
C2C1C7119.7°119.9°
C1C2C3121.2°120.5°
C1C2HC2121.1°119.8°
C6C1C7121.8°119.9°
C1C6C5118.3°119.5°
C1C6HC6121.5°120.3°
C1C7N1120.5°120.0°
C1C7N2119.5°120.0°
C3C2HC2117.7°119.7°
C2C3C4118.0°120.2°
C2C3HC3121.7°119.9°
C4C3HC3120.3°119.9°
C3C4C5123.4°120.1°
C3C4N3130.5°133.7°
C5C4N3106.1°106.2°
C4C5C6120.5°119.5°
C4C5N4112.4°107.2°
C4N3C8107.6°107.3°
C4N3HN3128.7°126.4°
C6C5N4127.0°133.3°
C5C6HC6120.1°120.2°
C5N4C8100.6°109.5°
N1C7N2120.0°120.0°
C7N1HH11118.7°120.0°
C7N1HH12125.4°120.0°
C7N2HH21119.7°120.0°
C7N2HH22123.8°120.0°
HH11N1HH12115.8°120.0°
HH21N2HH22116.5°120.0°
C8N3HN3123.6°126.4°
N3C8N4113.2°109.8°
N3C8C1'120.9°125.1°
N4C8C1'125.9°125.1°
C8C1'C2'120.6°120.2°
C8C1'C6'120.2°120.1°
C2'C1'C6'119.2°119.7°
C1'C2'C3'121.0°119.8°
C1'C2'HC2'119.9°120.1°
C1'C6'C5'118.8°119.9°
C1'C6'O6'123.3°120.1°
C3'C2'HC2'119.1°120.1°
C2'C3'O3'120.6°119.9°
C2'C3'C4'118.9°120.2°
O3'C3'C4'120.4°119.9°
C3'O3'C3X125.2°106.8°
C3'C4'C5'120.6°120.3°
C3'C4'HC4'119.8°119.9°
O3'C3XFV'107.7°109.4°
O3'C3XFW'110.4°109.5°
O3'C3XFX'111.6°109.5°
FV'C3XFW'106.1°109.5°
FV'C3XFX'106.5°109.5°
FW'C3XFX'114.0°109.5°
C5'C4'HC4'119.6°119.9°
C4'C5'C6'121.5°120.1°
C4'C5'HC5'119.1°119.9°
C6'C5'HC5'119.4°120.0°
C5'C6'O6'117.8°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C1C6C7179.4°179.7°
C1C2C3HC2179.8°180.0°
C1C2C3C40.2°0.0°
C1C2C3HC3179.9°180.0°
C2C1C6C50.2°0.6°
C2C1C6HC6179.8°179.7°
C2C1C7N1173.8°180.0°
C2C1C7N26.0°0.0°
C6C1C2C30.1°0.3°
C6C1C2HC2179.9°179.7°
C1C6C5C40.1°0.5°
C1C6C5HC6180.0°179.8°
C1C6C5N4179.5°179.7°
C6C1C7N15.6°0.3°
C6C1C7N2174.6°179.7°
C7C1C2C3179.3°180.0°
C7C1C2HC20.5°0.0°
C7C1C6C5179.2°179.7°
C7C1C6HC60.8°0.0°
C1C7N1N2179.8°180.0°
C1C7N1HH111.9°0.0°
C1C7N1HH12179.9°180.0°
C1C7N2HH210.9°180.0°
C1C7N2HH22177.9°0.2°
C2C3C4HC3179.9°179.9°
C2C3C4C50.3°0.1°
C2C3C4N3179.5°179.9°
HC2C2C3C4179.6°180.0°
HC2C2C3HC30.2°0.1°
C3C4C5N3179.9°180.0°
C3C4C5C60.2°0.2°
C3C4C5N4179.9°180.0°
C3C4N3C8179.7°180.0°
C3C4N3HN30.1°0.1°
HC3C3C4C5179.8°180.0°
HC3C3C4N30.4°0.0°
C4C5C6N4179.6°179.7°
C4C5C6HC6179.9°179.7°
C5C4N3C80.1°0.0°
C5C4N3HN3179.9°179.9°
C4C5N4C80.1°0.0°
N3C4C5C6179.6°179.8°
N3C4C5N40.0°0.0°
C4N3C8HN3179.8°180.0°
C4N3C8N40.2°0.0°
C4N3C8C1'179.2°180.0°
C6C5N4C8179.5°179.8°
N4C5C6HC60.5°0.0°
C5N4C8N30.2°0.0°
C5N4C8C1'179.2°180.0°
C7N1HH11HH12178.2°180.0°
N1C7N2HH21178.9°0.1°
N1C7N2HH221.9°179.7°
N2C7N1HH11177.9°180.0°
N2C7N1HH120.1°0.0°
C7N2HH21HH22177.2°179.8°
N3C8N4C1'179.4°180.0°
N3C8C1'C2'173.6°140.3°
N3C8C1'C6'6.6°40.0°
HN3N3C8N4179.9°179.9°
HN3N3C8C1'0.6°0.0°
N4C8C1'C2'5.8°39.7°
N4C8C1'C6'174.0°140.0°
C8C1'C2'C6'179.8°179.7°
C8C1'C2'C3'179.7°180.0°
C8C1'C2'HC2'0.5°0.0°
C8C1'C6'C5'179.6°179.8°
C8C1'C6'O6'2.5°0.2°
C1'C2'C3'HC2'179.8°180.0°
C1'C2'C3'O3'175.2°180.0°
C1'C2'C3'C4'0.8°0.0°
C2'C1'C6'C5'0.6°0.5°
C2'C1'C6'O6'177.3°180.0°
C6'C1'C2'C3'0.1°0.2°
C6'C1'C2'HC2'179.7°179.7°
C1'C6'C5'C4'0.7°0.5°
C1'C6'C5'O6'178.0°179.5°
C1'C6'C5'HC5'179.5°179.8°
C2'C3'O3'C4'175.9°180.0°
C2'C3'O3'C3X103.5°180.0°
C2'C3'C4'C5'0.7°0.0°
C2'C3'C4'HC4'179.2°180.0°
HC2'C2'C3'O3'5.0°0.1°
HC2'C2'C3'C4'179.1°180.0°
C3'O3'C3XFV'175.0°60.0°
C3'O3'C3XFW'69.6°180.0°
C3'O3'C3XFX'58.4°59.9°
O3'C3'C4'C5'175.3°179.9°
O3'C3'C4'HC4'4.8°0.0°
C4'C3'O3'C3X80.6°0.0°
C3'C4'C5'HC4'179.9°179.9°
C3'C4'C5'C6'0.1°0.3°
C3'C4'C5'HC5'179.9°180.0°
O3'C3XFV'FW'118.3°120.0°
O3'C3XFV'FX'119.9°120.0°
O3'C3XFW'FX'126.6°120.0°
FV'C3XFW'FX'117.0°120.0°
C4'C5'C6'HC5'179.8°179.7°
C4'C5'C6'O6'177.3°179.9°
HC4'C4'C5'C6'180.0°179.8°
HC4'C4'C5'HC5'0.2°0.1°
HC5'C5'C6'O6'2.5°0.2°

223532

PDB entries from 2024-08-07

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