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26O

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NALC1sing1.47Å1.46Å
C2C1sing1.53Å1.54Å
O5C1sing1.43Å1.44Å
C1H1sing1.09Å1.10Å
C2C3sing1.53Å1.54Å
C2O2sing1.43Å1.44Å
C2H2sing1.09Å1.10Å
O2HO2sing0.97Å0.95Å
C4C3sing1.53Å1.53Å
O3C3sing1.43Å1.44Å
C3H3sing1.09Å1.10Å
O3HO3sing0.97Å0.95Å
C4O4sing1.43Å1.43Å
C4C5sing1.53Å1.52Å
C4H4sing1.09Å1.10Å
O4HO4sing0.97Å0.95Å
C6C5sing1.53Å1.53Å
O5C5sing1.43Å1.43Å
C5H5sing1.09Å1.10Å
O6C6sing1.43Å1.44Å
C6H61sing1.09Å1.10Å
C6H62sing1.09Å1.10Å
O6HO6sing0.97Å0.95Å
NALCAMsing1.35Å1.34Å
NALHNALsing0.97Å1.00Å
NANCAMsing1.35Å1.34Å
CAMSAOdoub1.71Å1.70Å
NAPNANsing1.40Å1.25Å
NANHNANsing0.97Å1.00Å
CAQNAPdoub1.30Å1.27Å
CARCAQsing1.47Å1.49Å
CAQHAQsing1.08Å1.08Å
CASCARdoub1.40Å1.40ÅAromatic
CAWCARsing1.40Å1.40ÅAromatic
CATCASsing1.38Å1.40ÅAromatic
CASOAXsing1.36Å1.36Å
CAUCATdoub1.38Å1.39ÅAromatic
CATHATsing1.08Å1.08Å
CAUCAVsing1.38Å1.40ÅAromatic
CAUHAUsing1.08Å1.08Å
CAVCAWdoub1.38Å1.40ÅAromatic
CAVHAVsing1.08Å1.08Å
CAWHAWsing1.08Å1.08Å
OAXHOAXsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NALC1C2112.2°109.4°
NALC1O5103.2°109.5°
NALC1H1112.4°109.5°
C1NALCAM122.3°120.0°
C1NALHNAL118.8°120.0°
C2C1O5111.1°109.5°
C2C1H1104.6°109.5°
C1C2C3110.3°109.1°
C1C2O2111.0°109.5°
C1C2H2108.2°109.5°
O5C1H1113.5°109.5°
C1O5C5116.3°114.1°
C3C2O2110.6°109.5°
C3C2H2108.7°109.5°
C2C3C4110.3°109.0°
C2C3O3112.0°109.5°
C2C3H3106.9°109.6°
O2C2H2107.9°109.6°
C2O2HO2109.5°114.0°
C4C3O3108.7°109.6°
C4C3H3110.3°109.5°
C3C4O4111.3°109.5°
C3C4C5108.9°109.2°
C3C4H4108.9°109.5°
O3C3H3108.6°109.5°
C3O3HO3109.5°114.0°
O4C4C5110.2°109.5°
O4C4H4107.5°109.5°
C4O4HO4109.5°114.0°
C5C4H4110.0°109.6°
C4C5C6112.2°109.5°
C4C5O5108.6°109.4°
C4C5H5108.0°109.4°
C6C5O5109.0°109.5°
C6C5H5107.7°109.5°
C5C6O6107.2°109.5°
C5C6H61110.2°109.5°
C5C6H62110.2°109.4°
O5C5H5111.3°109.5°
O6C6H61110.3°109.5°
O6C6H62110.2°109.4°
C6O6HO6109.5°114.0°
H61C6H62108.7°109.5°
CAMNALHNAL118.8°120.0°
NALCAMNAN121.5°120.0°
NALCAMSAO120.7°120.0°
NANCAMSAO117.8°120.0°
CAMNANNAP123.2°120.0°
CAMNANHNAN118.4°120.0°
NAPNANHNAN118.4°120.0°
NANNAPCAQ120.1°120.0°
NAPCAQCAR125.0°120.0°
NAPCAQHAQ117.5°120.0°
CARCAQHAQ117.5°120.0°
CAQCARCAS123.9°120.2°
CAQCARCAW117.7°120.2°
CASCARCAW118.3°119.6°
CARCASCAT120.5°119.8°
CARCASOAX121.1°120.2°
CARCAWCAV121.3°119.9°
CARCAWHAW119.4°120.0°
CATCASOAX118.4°120.1°
CASCATCAU120.9°120.1°
CASCATHAT119.6°120.0°
CASOAXHOAX109.5°114.0°
CAUCATHAT119.5°119.9°
CATCAUCAV119.2°120.4°
CATCAUHAU120.4°119.8°
CAVCAUHAU120.4°119.8°
CAUCAVCAW119.8°120.3°
CAUCAVHAV120.1°119.8°
CAWCAVHAV120.1°119.9°
CAVCAWHAW119.3°120.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NALC1C2O5115.0°120.0°
NALC1C2H1122.1°120.0°
NALC1O5H1121.9°120.0°
NALC1C2C3164.3°177.6°
NALC1C2O272.8°62.5°
NALC1C2H245.5°57.7°
NALC1O5C5175.7°178.9°
C1NALCAMHNAL180.0°180.0°
C1NALCAMNAN178.5°179.9°
C1NALCAMSAO2.3°0.0°
C2C1O5H1117.6°120.0°
C1C2C3O2123.2°119.9°
C1C2C3H2118.5°119.9°
C1C2O2H2118.5°120.1°
C1C2O2HO2180.0°60.0°
C1C2C3C452.8°57.0°
C1C2C3O3174.0°176.9°
C1C2C3H367.1°62.9°
C2C1O5C555.2°61.2°
C2C1NALCAM132.3°145.0°
C2C1NALHNAL47.6°35.0°
O5C1C2C349.3°57.6°
O5C1C2O2172.2°177.5°
O5C1C2H269.6°62.3°
C1O5C5C460.5°61.1°
C1O5C5C6177.0°178.9°
C1O5C5H558.4°58.8°
O5C1NALCAM107.9°95.0°
O5C1NALHNAL72.1°85.0°
H1C1C2C373.6°62.4°
H1C1C2O249.3°57.5°
H1C1C2H2167.6°177.7°
H1C1O5C562.4°58.8°
H1C1NALCAM14.7°25.0°
H1C1NALHNAL165.3°155.0°
C3C2O2H2118.8°120.2°
C3C2O2HO257.2°179.7°
C2C3C4O3123.1°119.9°
C2C3C4H3117.9°119.9°
C2C3O3H3117.8°120.2°
C2C3O3HO3180.0°60.0°
C2C3C4O4179.8°176.9°
C2C3C4C558.5°57.0°
C2C3C4H461.4°63.0°
O2C2C3C4176.0°176.9°
O2C2C3O362.8°63.2°
O2C2C3H356.1°57.0°
H2C2O2HO261.6°60.1°
H2C2C3C465.7°62.9°
H2C2C3O355.5°57.0°
H2C2C3H3174.3°177.2°
C4C3O3H3120.0°120.2°
C4C3O3HO357.9°179.6°
C3C4O4C5120.9°119.7°
C3C4O4H4119.2°120.0°
C3C4C5H4119.3°119.9°
C3C4O4HO4180.0°60.0°
C3C4C5C6179.4°177.6°
C3C4C5O560.1°57.6°
C3C4C5H560.8°62.4°
O3C3C4O456.7°63.2°
O3C3C4C5178.4°176.9°
O3C3C4H461.7°56.9°
H3C3O3HO362.1°60.2°
H3C3C4O462.3°57.0°
H3C3C4C559.4°62.9°
H3C3C4H4179.3°177.1°
O4C4C5H4118.4°120.1°
O4C4C5C657.0°62.5°
O4C4C5O5177.6°177.5°
O4C4C5H561.5°57.5°
C5C4O4HO459.1°179.7°
C4C5C6O5120.4°119.9°
C4C5C6H5118.7°120.0°
C4C5O5H5118.8°120.0°
C4C5C6O6150.5°175.0°
C4C5C6H6189.5°55.0°
C4C5C6H6230.6°65.0°
H4C4O4HO460.8°60.1°
H4C4C5C661.4°57.7°
H4C4C5O559.2°62.3°
H4C4C5H5179.9°177.7°
C6C5O5H5118.6°120.1°
C5C6O6H61120.0°120.0°
C5C6O6H62120.0°119.9°
C5C6H61H62120.9°120.0°
C5C6O6HO6180.0°180.0°
O5C5C6O630.2°65.0°
O5C5C6H61150.2°175.0°
O5C5C6H6289.8°54.9°
H5C5C6O690.7°55.0°
H5C5C6H6129.3°65.0°
H5C5C6H62149.3°175.0°
O6C6H61H62121.0°120.0°
H61C6O6HO660.0°60.0°
H62C6O6HO660.1°60.0°
NALCAMNANSAO179.2°179.9°
NALCAMNANNAP1.6°0.1°
NALCAMNANHNAN178.4°180.0°
HNALNALCAMNAN1.5°0.0°
HNALNALCAMSAO177.6°180.0°
CAMNANNAPHNAN180.0°179.9°
CAMNANNAPCAQ179.7°180.0°
SAOCAMNANNAP179.3°180.0°
SAOCAMNANHNAN0.7°0.1°
NANNAPCAQCAR178.7°180.0°
NANNAPCAQHAQ1.3°0.0°
HNANNANNAPCAQ0.3°0.0°
NAPCAQCARHAQ180.0°179.9°
NAPCAQCARCAS9.9°0.0°
NAPCAQCARCAW167.1°179.7°
CAQCARCASCAW177.0°179.7°
CAQCARCASCAT178.4°179.9°
CAQCARCASOAX1.8°0.1°
CAQCARCAWCAV179.3°179.8°
CAQCARCAWHAW0.7°0.3°
HAQCAQCARCAS170.1°180.0°
HAQCAQCARCAW12.9°0.3°
CARCASCATOAX179.7°180.0°
CARCASCATCAU0.2°0.0°
CARCASCATHAT179.8°179.9°
CASCARCAWCAV2.1°0.5°
CASCARCAWHAW177.9°180.0°
CARCASOAXHOAX180.0°90.0°
CAWCARCASCAT1.4°0.2°
CAWCARCASOAX178.9°179.8°
CARCAWCAVCAU1.5°0.5°
CARCAWCAVHAW180.0°179.5°
CARCAWCAVHAV178.5°179.8°
CASCATCAUHAT180.0°179.9°
CASCATCAUCAV0.4°0.0°
CASCATCAUHAU179.6°180.0°
CATCASOAXHOAX0.3°90.1°
OAXCASCATCAU179.9°179.9°
OAXCASCATHAT0.1°0.0°
CATCAUCAVHAU180.0°180.0°
CATCAUCAVCAW0.2°0.3°
CATCAUCAVHAV179.7°180.0°
HATCATCAUCAV179.6°179.9°
HATCATCAUHAU0.4°0.1°
CAUCAVCAWHAV180.0°179.7°
CAUCAVCAWHAW178.5°180.0°
HAUCAUCAVCAW179.8°179.7°
HAUCAUCAVHAV0.3°0.0°
HAVCAVCAWHAW1.5°0.3°

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PDB entries from 2026-02-04

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