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G5Q

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OD2CGdoub1.21Å1.26Å
CGOD1sing1.34Å1.25Å
CGCDsing1.51Å1.53Å
CDCAsing1.53Å1.53Å
O3'C3'sing1.43Å1.42Å
O2'C2'sing1.43Å1.42Å
C4'C5'sing1.53Å1.51Å
C4'C3'sing1.54Å1.52Å
C4'O4'sing1.44Å1.44Å
C5'O5'sing1.43Å1.45Å
CANsing1.47Å1.48Å
CACsing1.51Å1.53Å
C3'C2'sing1.55Å1.53Å
O4'C1'sing1.44Å1.42Å
C2'C1'sing1.55Å1.54Å
CN3Ssing1.35Å1.42Å
COdoub1.21Å1.23Å
C1'N1sing1.46Å1.48Å
N3SSsing1.66Å1.60Å
O5'Ssing1.52Å1.59Å
O1SSdoub1.42Å1.42Å
O2C2doub1.22Å1.22Å
SO2Sdoub1.42Å1.42Å
N1C2sing1.35Å1.38Å
N1C6sing1.37Å1.37Å
C2N3sing1.35Å1.39Å
C6C5doub1.35Å1.34Å
N3C3Using1.46Å1.47Å
N3C4sing1.35Å1.40Å
C5C4sing1.42Å1.43Å
C4O4doub1.22Å1.23Å
NH1sing1.01Å1.00Å
NH2sing1.01Å1.00Å
CAH4sing1.09Å1.10Å
CDH5sing1.09Å1.10Å
CDH6sing1.09Å1.10Å
OD1H7sing0.97Å0.95Å
C1'H8sing1.09Å1.10Å
C2'H9sing1.09Å1.10Å
C3'H10sing1.09Å1.10Å
C3UH11sing1.09Å1.10Å
C3UH12sing1.09Å1.10Å
C3UH13sing1.09Å1.10Å
C4'H14sing1.09Å1.10Å
C5H15sing1.08Å1.08Å
C5'H16sing1.09Å1.10Å
C5'H17sing1.09Å1.10Å
C6H18sing1.08Å1.08Å
N3SH19sing0.97Å1.00Å
O2'H20sing0.97Å0.95Å
O3'H21sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OD2CGOD1124.7°120.0°
OD2CGCD117.2°120.0°
OD1CGCD118.0°120.0°
CGOD1H7109.5°117.0°
CGCDCA113.7°109.5°
CGCDH5108.4°109.5°
CGCDH6108.4°109.5°
CDCAN116.5°109.5°
CDCAC106.6°109.5°
CDCAH4110.1°109.5°
CACDH5108.4°109.5°
CACDH6108.4°109.5°
O3'C3'C4'109.7°110.6°
O3'C3'C2'112.3°110.5°
O3'C3'H10111.8°110.4°
C3'O3'H21109.5°114.0°
O2'C2'C3'111.7°110.9°
O2'C2'C1'107.4°110.9°
O2'C2'H9112.7°110.8°
C2'O2'H20109.5°114.0°
C5'C4'C3'115.2°109.9°
C5'C4'O4'109.6°110.0°
C4'C5'O5'106.6°109.5°
C5'C4'H14109.2°109.9°
C4'C5'H16110.2°109.5°
C4'C5'H17110.2°109.5°
C3'C4'O4'103.5°107.4°
C4'C3'C2'102.2°104.2°
C4'C3'H10110.3°110.4°
C3'C4'H14109.1°109.9°
C4'O4'C1'108.8°106.9°
O4'C4'H14110.1°109.8°
C5'O5'S118.0°114.0°
O5'C5'H16110.2°109.5°
O5'C5'H17110.2°109.4°
NCAC102.4°109.5°
CANH1109.5°111.0°
CANH2109.5°111.0°
NCAH4110.8°109.5°
CACN3S116.8°120.0°
CACO124.9°120.0°
CCAH4110.0°109.4°
C3'C2'C1'102.8°102.1°
C3'C2'H9111.0°110.9°
C2'C3'H10110.1°110.5°
O4'C1'C2'107.6°103.6°
O4'C1'N1109.2°110.6°
O4'C1'H8109.5°110.7°
C2'C1'N1113.8°110.6°
C2'C1'H8108.0°110.5°
C1'C2'H9110.8°110.9°
N3SCO118.4°120.0°
CN3SS126.9°120.0°
CN3SH19116.6°120.0°
C1'N1C2116.6°119.7°
C1'N1C6121.1°119.7°
N1C1'H8108.8°110.5°
N3SSO5'105.6°107.2°
N3SSO1S108.0°106.4°
N3SSO2S111.8°106.4°
SN3SH19116.5°120.0°
O5'SO1S106.1°106.4°
O5'SO2S102.7°106.4°
O1SSO2S121.3°123.2°
O2C2N1123.1°119.6°
O2C2N3121.2°119.5°
C2N1C6122.2°120.6°
N1C2N3115.8°121.0°
N1C6C5121.5°119.7°
N1C6H18119.3°120.1°
C2N3C3U117.2°119.9°
C2N3C4124.5°120.3°
C6C5C4120.5°119.2°
C6C5H15119.7°120.4°
C5C6H18119.2°120.2°
C3UN3C4118.2°119.8°
N3C3UH11109.5°109.5°
N3C3UH12109.5°109.5°
N3C3UH13109.5°109.5°
N3C4C5115.5°119.3°
N3C4O4119.6°120.4°
C5C4O4124.9°120.3°
C4C5H15119.8°120.4°
H1NH2109.5°111.0°
H5CDH6109.5°109.4°
H11C3UH12109.5°109.4°
H11C3UH13109.5°109.5°
H12C3UH13109.5°109.5°
H16C5'H17109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OD2CGOD1CD179.9°180.0°
OD2CGCDCA132.3°0.0°
OD2CGCDH5107.1°120.0°
OD2CGCDH611.7°120.0°
OD2CGOD1H70.0°0.1°
OD1CGCDCA47.6°180.0°
OD1CGCDH573.1°60.0°
OD1CGCDH6168.2°60.0°
CGCDCAH5120.6°120.0°
CGCDCAH6120.6°120.0°
CGCDCAN81.9°65.0°
CGCDCAC164.7°175.0°
CGCDCAH445.4°55.0°
CGCDH5H6118.0°120.0°
CDCGOD1H7179.8°180.0°
CDCANC115.8°120.0°
CDCANH4126.9°120.0°
CDCACH4119.3°120.0°
CDCACN3S68.0°80.0°
CDCACO111.4°100.0°
CDCANH1180.0°176.0°
CDCANH260.0°60.0°
CACDH5H6118.1°120.0°
O3'C3'C2'O2'32.5°20.3°
O3'C3'C4'C5'82.1°119.8°
O3'C3'C4'C2'119.3°118.7°
O3'C3'C4'H10123.6°122.5°
O3'C3'C4'O4'158.3°120.6°
O3'C3'C2'H10125.3°122.6°
O3'C3'C2'C1'147.3°97.9°
O3'C3'C2'H994.1°143.9°
O3'C3'C4'H1441.1°1.2°
O2'C2'C3'C4'85.0°139.1°
O2'C2'C3'C1'114.9°118.3°
O2'C2'C3'H9126.6°123.6°
O2'C2'C1'O4'107.1°155.2°
O2'C2'C1'H9123.5°123.6°
O2'C2'C1'N1131.8°86.2°
O2'C2'C1'H811.0°36.6°
O2'C2'C3'H10157.7°102.2°
C5'C4'C3'O4'119.6°119.6°
C5'C4'C3'H14123.2°121.0°
C5'C4'O4'H14120.1°121.0°
C4'C5'O5'H16119.6°120.0°
C4'C5'O5'H17119.6°120.0°
C5'C4'C3'C2'158.6°121.5°
C5'C4'O4'C1'157.0°145.8°
C4'C5'O5'S128.2°180.0°
C5'C4'C3'H1041.5°2.7°
C4'C5'H16H17121.3°120.0°
C3'C4'O4'H14116.5°119.4°
C3'C4'C5'O5'68.3°175.1°
C4'C3'C2'H10117.2°118.6°
C3'C4'O4'C1'33.6°26.2°
C4'C3'C2'C1'29.8°20.9°
C4'C3'C2'H9148.4°97.3°
C3'C4'C5'H16172.1°55.0°
C3'C4'C5'H1751.3°65.0°
C4'C3'O3'H21180.0°176.3°
O4'C4'C5'O5'47.9°67.0°
O4'C4'C3'C2'39.0°1.9°
C4'O4'C1'C2'14.2°39.8°
C4'O4'C1'N1138.1°158.4°
C4'O4'C1'H8102.9°78.7°
O4'C4'C3'H1078.1°116.8°
O4'C4'C5'H1671.7°173.0°
O4'C4'C5'H17167.5°53.0°
C5'O5'SN3S60.9°75.1°
C5'O5'SO1S53.6°38.5°
C5'O5'SO2S178.2°171.4°
O5'C5'C4'H14168.6°54.0°
O5'C5'H16H17121.3°119.9°
NCACH4117.9°120.0°
NCACN3S169.1°160.0°
NCACO11.4°20.0°
CANH1H2120.0°123.9°
NCACDH5157.5°55.0°
NCACDH638.7°175.0°
CACN3SO179.5°180.0°
CACN3SS177.4°180.0°
CCANH164.1°63.9°
CCANH255.9°60.0°
CCACDH544.1°65.0°
CCACDH674.7°55.0°
CACN3SH192.6°0.1°
C3'C2'C1'O4'10.8°36.9°
C3'C2'C1'H9118.6°118.2°
C3'C2'C1'N1110.3°155.5°
C3'C2'C1'H8128.9°81.7°
C2'C3'C4'H1478.3°117.5°
C3'C2'O2'H20180.0°67.3°
C2'C3'O3'H2167.1°61.5°
O4'C1'C2'N1121.1°118.6°
O4'C1'C2'H8118.1°118.6°
O4'C1'N1H8119.5°123.0°
O4'C1'N1C2133.9°128.6°
O4'C1'N1C648.1°51.4°
O4'C1'C2'H9129.4°81.2°
C1'O4'C4'H1482.8°93.2°
C2'C1'N1H8120.4°122.8°
C2'C1'N1C2105.9°117.1°
C2'C1'N1C672.1°62.9°
C1'C2'C3'H1087.4°139.5°
C1'C2'O2'H2068.0°180.0°
CN3SSH19180.0°179.9°
CN3SSO5'55.5°65.0°
CN3SSO1S168.6°178.5°
CN3SSO2S55.5°48.5°
N3SCCAH451.3°40.1°
OCN3SS2.0°0.0°
OCCAH4129.3°140.0°
OCN3SH19178.0°179.9°
C1'N1C2O24.0°0.3°
C1'N1C2C6177.9°180.0°
C1'N1C2N3176.9°180.0°
C1'N1C6C5177.7°180.0°
N1C1'C2'H98.3°37.4°
C1'N1C6H182.4°0.0°
N3SSO5'O1S114.5°113.5°
N3SSO5'O2S117.3°113.5°
N3SSO1SO2S130.9°123.0°
O5'SO1SO2S116.3°123.0°
SO5'C5'H16112.2°59.9°
SO5'C5'H178.6°60.1°
O5'SN3SH19124.5°115.0°
O1SSN3SH1911.4°1.4°
O2C2N1N3179.0°179.7°
O2C2N1C6178.0°179.7°
O2C2N3C3U4.5°0.3°
O2C2N3C4177.5°179.7°
O2SSN3SH19124.5°131.5°
C2N1C6C50.2°0.0°
N1C2N3C3U176.4°180.0°
N1C2N3C41.5°0.0°
C2N1C1'H814.5°5.6°
C2N1C6H18179.8°180.0°
C6N1C2N31.0°0.0°
N1C6C5H18180.0°180.0°
N1C6C5C40.2°0.0°
C6N1C1'H8167.6°174.4°
N1C6C5H15179.8°180.0°
C2N3C3UC4178.1°180.0°
C2N3C4C51.1°0.0°
C2N3C4O4178.1°179.9°
C2N3C3UH11180.0°90.0°
C2N3C3UH1260.0°150.0°
C2N3C3UH1360.0°30.0°
C6C5C4N30.2°0.1°
C6C5C4H15180.0°180.0°
C6C5C4O4178.9°180.0°
C3UN3C4C5176.8°180.0°
C3UN3C4O44.0°0.1°
N3C3UH11H12120.0°120.0°
N3C3UH11H13120.0°120.0°
N3C3UH12H13120.0°120.0°
N3C4C5O4179.1°179.9°
C4N3C3UH111.9°90.0°
C4N3C3UH12118.1°30.0°
C4N3C3UH13121.9°150.0°
N3C4C5H15179.8°180.0°
C4C5C6H18179.8°180.0°
O4C4C5H151.1°0.1°
H1NCAH453.2°56.0°
H2NCAH4173.2°180.0°
H4CACDH575.2°175.0°
H4CACDH6166.0°65.0°
H8C1'C2'H9112.5°160.2°
H9C2'C3'H1031.1°21.3°
H9C2'O2'H2054.3°56.3°
H10C3'C4'H14164.6°123.8°
H10C3'O3'H2157.3°61.1°
H11C3UH12H13120.0°120.0°
H14C4'C5'H1649.0°66.0°
H14C4'C5'H1771.8°173.9°
H15C5C6H180.2°0.0°

221051

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