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SP7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CACCADsing1.51Å1.54Å
CADOAAdoub1.21Å1.23Å
CADNAEsing1.35Å1.34Å
NAECAFsing1.46Å1.47Å
CAFCABsing1.53Å1.53Å
CAFCAGsing1.53Å1.54Å
CAGCAHsing1.53Å1.53Å
CAHNAIsing1.47Å1.47Å
NAICAJsing1.47Å1.48Å
CAJCAKsing1.53Å1.54Å
CAKCALsing1.53Å1.53Å
CALCAMsing1.53Å1.53Å
CAMNANsing1.47Å1.47Å
CACHACsing1.09Å1.10Å
CACHACAsing1.09Å1.10Å
CACHACBsing1.09Å1.10Å
NAEHNAEsing0.97Å1.00Å
CAFHAFsing1.09Å1.10Å
CABHABsing1.09Å1.10Å
CABHABAsing1.09Å1.10Å
CABHABBsing1.09Å1.10Å
CAGHAGsing1.09Å1.10Å
CAGHAGAsing1.09Å1.10Å
CAHHAHsing1.09Å1.10Å
CAHHAHAsing1.09Å1.10Å
NAIHNAIsing1.01Å1.00Å
CAJHAJsing1.09Å1.10Å
CAJHAJAsing1.09Å1.10Å
CAKHAKsing1.09Å1.10Å
CAKHAKAsing1.09Å1.10Å
CALHALsing1.09Å1.10Å
CALHALAsing1.09Å1.10Å
CAMHAMsing1.09Å1.10Å
CAMHAMAsing1.09Å1.10Å
NANHNANsing1.01Å1.00Å
NANHNAAsing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CACCADOAA118.6°120.0°
CACCADNAE119.1°120.0°
CADCACHAC109.5°109.5°
CADCACHACA109.5°109.4°
CADCACHACB109.4°109.5°
OAACADNAE122.3°120.0°
CADNAECAF127.0°120.0°
CADNAEHNAE116.5°120.0°
NAECAFCAB107.7°109.4°
NAECAFCAG108.9°109.5°
CAFNAEHNAE116.5°120.0°
NAECAFHAF111.8°109.5°
CABCAFCAG111.9°109.5°
CABCAFHAF108.9°109.5°
CAFCABHAB109.5°109.4°
CAFCABHABA109.5°109.4°
CAFCABHABB109.4°109.4°
CAFCAGCAH113.5°109.4°
CAGCAFHAF107.7°109.5°
CAFCAGHAG108.2°109.5°
CAFCAGHAGA107.3°109.5°
CAGCAHNAI111.9°109.5°
CAHCAGHAG108.1°109.5°
CAHCAGHAGA107.2°109.5°
CAGCAHHAH108.7°109.4°
CAGCAHHAHA108.1°109.4°
CAHNAICAJ110.0°111.0°
NAICAHHAH108.6°109.5°
NAICAHHAHA108.1°109.5°
CAHNAIHNAI109.3°111.0°
NAICAJCAK109.3°109.5°
CAJNAIHNAI109.3°111.1°
NAICAJHAJ109.6°109.4°
NAICAJHAJA109.6°109.4°
CAJCAKCAL112.5°109.5°
CAKCAJHAJ109.5°109.5°
CAKCAJHAJA109.6°109.5°
CAJCAKHAK108.5°109.5°
CAJCAKHAKA107.8°109.5°
CAKCALCAM112.5°109.5°
CALCAKHAK108.5°109.5°
CALCAKHAKA107.8°109.5°
CAKCALHAL108.5°109.5°
CAKCALHALA107.8°109.4°
CALCAMNAN109.7°109.4°
CAMCALHAL108.5°109.5°
CAMCALHALA107.8°109.5°
CALCAMHAM109.4°109.5°
CALCAMHAMA109.4°109.5°
NANCAMHAM109.4°109.4°
NANCAMHAMA109.4°109.5°
CAMNANHNAN109.5°111.0°
CAMNANHNAA109.5°111.0°
HACCACHACA109.4°109.5°
HACCACHACB109.5°109.5°
HACACACHACB109.5°109.5°
HABCABHABA109.5°109.5°
HABCABHABB109.5°109.5°
HABACABHABB109.5°109.5°
HAGCAGHAGA112.7°109.5°
HAHCAHHAHA111.4°109.5°
HAJCAJHAJA109.3°109.5°
HAKCAKHAKA111.9°109.5°
HALCALHALA111.8°109.5°
HAMCAMHAMA109.6°109.5°
HNANNANHNAA109.5°111.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CACCADOAANAE179.4°180.0°
CACCADNAECAF104.4°180.0°
CADCACHACHACA120.0°119.9°
CADCACHACHACB120.0°120.1°
CADCACHACAHACB120.0°120.0°
CACCADNAEHNAE75.5°0.0°
OAACADNAECAF75.0°0.0°
OAACADCACHAC167.9°90.1°
OAACADCACHACA47.9°150.0°
OAACADCACHACB72.1°30.0°
OAACADNAEHNAE105.1°179.9°
CADNAECAFHNAE180.0°180.0°
CADNAECAFCAB15.9°85.0°
CADNAECAFCAG137.4°155.0°
NAECADCACHAC12.7°90.0°
NAECADCACHACA132.7°30.0°
NAECADCACHACB107.4°149.9°
CADNAECAFHAF103.7°35.0°
NAECAFCABCAG119.7°120.0°
NAECAFCABHAF121.5°120.0°
NAECAFCAGHAF121.5°120.0°
NAECAFCAGCAH107.5°65.0°
NAECAFCABHAB2.8°180.0°
NAECAFCABHABA117.2°60.0°
NAECAFCABHABB122.8°60.0°
NAECAFCAGHAG132.5°175.0°
NAECAFCAGHAGA10.7°55.0°
CABCAFCAGHAF119.6°120.0°
CABCAFCAGCAH133.6°175.0°
CABCAFNAEHNAE164.1°95.0°
CAFCABHABHABA120.0°119.9°
CAFCABHABHABB120.0°120.0°
CAFCABHABAHABB120.0°120.0°
CABCAFCAGHAG13.6°55.1°
CABCAFCAGHAGA108.2°65.0°
CAFCAGCAHHAG120.0°120.0°
CAFCAGCAHHAGA118.3°120.0°
CAFCAGCAHNAI173.6°180.0°
CAGCAFNAEHNAE42.6°25.0°
CAGCAFCABHAB122.5°60.0°
CAGCAFCABHABA2.5°180.0°
CAGCAFCABHABB117.5°60.0°
CAFCAGHAGHAGA118.4°120.0°
CAFCAGCAHHAH66.4°60.0°
CAFCAGCAHHAHA54.7°60.0°
CAGCAHNAIHAH120.0°120.0°
CAGCAHNAIHAHA119.0°120.0°
CAGCAHNAICAJ169.8°180.0°
CAHCAGCAFHAF14.0°55.0°
CAHCAGHAGHAGA118.3°120.0°
CAGCAHHAHHAHA119.0°119.9°
CAGCAHNAIHNAI49.8°56.0°
CAHNAICAJHNAI120.0°124.0°
CAHNAICAJCAK115.6°180.0°
NAICAHCAGHAG53.6°60.0°
NAICAHCAGHAGA68.1°60.0°
NAICAHHAHHAHA119.0°120.1°
CAHNAICAJHAJ124.4°60.0°
CAHNAICAJHAJA4.5°60.0°
NAICAJCAKHAJ120.0°120.0°
NAICAJCAKHAJA120.1°120.0°
NAICAJCAKCAL125.4°180.0°
CAJNAICAHHAH70.3°60.0°
CAJNAICAHHAHA50.8°60.0°
NAICAJHAJHAJA120.1°120.0°
NAICAJCAKHAK114.6°60.0°
NAICAJCAKHAKA6.8°60.0°
CAJCAKCALHAK120.0°120.0°
CAJCAKCALHAKA118.7°120.0°
CAJCAKCALCAM161.1°180.0°
CAKCAJNAIHNAI4.3°56.0°
CAKCAJHAJHAJA120.1°120.0°
CAJCAKHAKHAKA118.8°120.0°
CAJCAKCALHAL78.9°59.9°
CAJCAKCALHALA42.4°60.0°
CAKCALCAMHAL120.0°120.0°
CAKCALCAMHALA118.7°119.9°
CAKCALCAMNAN90.5°180.0°
CALCAKCAJHAJ5.4°60.0°
CALCAKCAJHAJA114.5°60.1°
CALCAKHAKHAKA118.7°120.0°
CAKCALHALHALA118.8°119.9°
CAKCALCAMHAM149.5°60.0°
CAKCALCAMHAMA29.4°60.0°
CALCAMNANHAM120.0°120.0°
CALCAMNANHAMA119.9°120.0°
CAMCALCAKHAK41.1°60.0°
CAMCALCAKHAKA80.2°60.0°
CAMCALHALHALA118.8°120.0°
CALCAMHAMHAMA119.9°120.0°
CALCAMNANHNAN75.5°56.0°
CALCAMNANHNAA44.6°180.0°
NANCAMCALHAL29.5°60.0°
NANCAMCALHALA150.8°60.0°
NANCAMHAMHAMA119.9°120.0°
CAMNANHNANHNAA120.0°124.0°
HACCACHACAHACB120.0°120.1°
HNAENAECAFHAF76.3°145.0°
HAFCAFCABHAB118.6°60.0°
HAFCAFCABHABA121.3°60.0°
HAFCAFCABHABB1.3°180.0°
HAFCAFCAGHAG106.0°65.0°
HAFCAFCAGHAGA132.2°175.0°
HABCABHABAHABB120.0°120.1°
HAGCAGCAHHAH173.6°180.0°
HAGCAGCAHHAHA65.3°60.0°
HAGACAGCAHHAH51.8°60.0°
HAGACAGCAHHAHA172.9°180.0°
HAHCAHNAIHNAI169.7°175.9°
HAHACAHNAIHNAI69.2°64.0°
HNAINAICAJHAJ115.7°176.0°
HNAINAICAJHAJA124.4°64.0°
HAJCAJCAKHAK125.4°180.0°
HAJCAJCAKHAKA113.3°60.0°
HAJACAJCAKHAK5.5°59.9°
HAJACAJCAKHAKA126.9°179.9°
HAKCAKCALHAL161.1°180.0°
HAKCAKCALHALA77.6°60.0°
HAKACAKCALHAL39.8°60.1°
HAKACAKCALHALA161.1°180.0°
HALCALCAMHAM90.5°180.0°
HALCALCAMHAMA149.4°60.0°
HALACALCAMHAM30.8°59.9°
HALACALCAMHAMA89.3°179.9°
HAMCAMNANHNAN164.6°64.0°
HAMCAMNANHNAA75.4°60.1°
HAMACAMNANHNAN44.5°176.0°
HAMACAMNANHNAA164.5°59.9°

223790

PDB entries from 2024-08-14

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