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ZXA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CAACAJsing1.51Å1.53Å
CAJOACdoub1.21Å1.23Å
CAJNAHsing1.35Å1.33Å
NAHCAGsing1.47Å1.47Å
CAGCALsing1.53Å1.53Å
CALNAIsing1.47Å1.47Å
CALCANsing1.53Å1.53Å
NAICAKsing1.47Å1.47Å
CAKCABsing1.53Å1.53Å
CAKCAMsing1.53Å1.53Å
CAMOADsing1.43Å1.43Å
CAMCAOsing1.53Å1.53Å
CAOOAFsing1.43Å1.43Å
CAOCANsing1.53Å1.53Å
CANOAEsing1.43Å1.43Å
CAAHAAsing1.09Å1.10Å
CAAHAAAsing1.09Å1.10Å
CAAHAABsing1.09Å1.10Å
NAHHNAHsing0.97Å1.00Å
CAGHAGsing1.09Å1.10Å
CAGHAGAsing1.09Å1.10Å
CALHALsing1.09Å1.10Å
NAIHNAIsing1.01Å1.00Å
CAKHAKsing1.09Å1.10Å
CABHABsing1.09Å1.10Å
CABHABAsing1.09Å1.10Å
CABHABBsing1.09Å1.10Å
CAMHAMsing1.09Å1.10Å
OADHOADsing0.97Å0.95Å
CAOHAOsing1.09Å1.10Å
OAFHOAFsing0.97Å0.95Å
CANHANsing1.09Å1.10Å
OAEHOAEsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CAACAJOAC120.0°120.1°
CAACAJNAH115.9°120.0°
CAJCAAHAA109.5°109.5°
CAJCAAHAAA109.4°109.5°
CAJCAAHAAB109.5°109.4°
OACCAJNAH124.1°120.0°
CAJNAHCAG123.5°120.0°
CAJNAHHNAH118.2°120.1°
NAHCAGCAL108.2°109.5°
CAGNAHHNAH118.3°120.0°
NAHCAGHAG109.9°109.5°
NAHCAGHAGA110.2°109.5°
CAGCALNAI111.1°109.4°
CAGCALCAN113.2°109.4°
CALCAGHAG109.9°109.5°
CALCAGHAGA110.2°109.5°
CAGCALHAL104.7°109.5°
NAICALCAN106.1°109.5°
CALNAICAK109.4°111.2°
NAICALHAL112.0°109.5°
CALNAIHNAI109.5°111.0°
CALCANCAO106.1°109.3°
CALCANOAE112.1°109.5°
CANCALHAL109.9°109.5°
CALCANHAN109.6°109.5°
NAICAKCAB110.6°109.5°
NAICAKCAM112.5°109.5°
CAKNAIHNAI109.4°110.9°
NAICAKHAK106.7°109.5°
CABCAKCAM109.6°109.4°
CABCAKHAK109.7°109.5°
CAKCABHAB109.5°109.5°
CAKCABHABA109.5°109.5°
CAKCABHABB109.5°109.5°
CAKCAMOAD111.2°109.5°
CAKCAMCAO111.0°109.3°
CAMCAKHAK107.7°109.4°
CAKCAMHAM107.1°109.5°
OADCAMCAO109.2°109.5°
OADCAMHAM109.0°109.5°
CAMOADHOAD109.5°114.0°
CAMCAOOAF109.3°109.6°
CAMCAOCAN108.7°109.1°
CAOCAMHAM109.2°109.5°
CAMCAOHAO110.2°109.6°
OAFCAOCAN109.6°109.5°
OAFCAOHAO109.2°109.5°
CAOOAFHOAF109.5°113.9°
CAOCANOAE108.0°109.5°
CANCAOHAO109.8°109.6°
CAOCANHAN113.5°109.5°
OAECANHAN107.7°109.5°
CANOAEHOAE109.5°114.0°
HAACAAHAAA109.5°109.5°
HAACAAHAAB109.5°109.4°
HAAACAAHAAB109.5°109.4°
HAGCAGHAGA108.4°109.5°
HABCABHABA109.5°109.5°
HABCABHABB109.4°109.5°
HABACABHABB109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CAACAJOACNAH178.1°180.0°
CAACAJNAHCAG180.0°180.0°
CAJCAAHAAHAAA120.0°120.1°
CAJCAAHAAHAAB120.0°119.9°
CAJCAAHAAAHAAB120.0°119.9°
CAACAJNAHHNAH0.0°0.0°
OACCAJNAHCAG1.8°0.0°
OACCAJCAAHAA8.8°90.0°
OACCAJCAAHAAA128.7°149.9°
OACCAJCAAHAAB111.3°30.0°
OACCAJNAHHNAH178.2°180.0°
CAJNAHCAGHNAH180.0°180.0°
CAJNAHCAGCAL177.2°180.0°
NAHCAJCAAHAA169.5°90.0°
NAHCAJCAAHAAA49.5°30.1°
NAHCAJCAAHAAB70.5°150.0°
CAJNAHCAGHAG57.2°60.0°
CAJNAHCAGHAGA62.2°60.0°
NAHCAGCALHAG120.0°120.0°
NAHCAGCALHAGA120.5°120.0°
NAHCAGCALNAI76.1°55.0°
NAHCAGCALCAN164.6°175.1°
NAHCAGHAGHAGA120.5°120.0°
NAHCAGCALHAL44.9°65.0°
CAGCALNAICAN123.4°120.0°
CAGCALNAIHAL116.7°120.0°
CAGCALCANHAL116.6°120.0°
CAGCALNAICAK169.0°178.2°
CAGCALCANCAO167.1°179.2°
CAGCALCANOAE49.5°60.9°
CALCAGNAHHNAH2.8°0.0°
CALCAGHAGHAGA120.5°120.0°
CAGCALNAIHNAI49.0°54.2°
CAGCALCANHAN70.0°59.2°
NAICALCANHAL121.2°120.0°
CALNAICAKHNAI120.0°124.1°
CALNAICAKCAB179.7°178.2°
CALNAICAKCAM57.4°61.7°
NAICALCANCAO70.8°59.2°
NAICALCANOAE171.6°179.2°
NAICALCAGHAG43.9°65.0°
NAICALCAGHAGA163.3°175.0°
CALNAICAKHAK60.5°58.2°
NAICALCANHAN52.1°60.7°
CANCALNAICAK67.6°61.8°
CALCANCAOCAM63.4°57.7°
CALCANCAOOAF177.2°177.6°
CALCANCAOOAE120.3°119.9°
CALCANCAOHAN120.4°119.9°
CALCANOAEHAN120.6°120.1°
CANCALCAGHAG75.4°55.0°
CANCALCAGHAGA44.1°65.0°
CANCALNAIHNAI172.5°174.2°
CALCANCAOHAO57.2°62.3°
CALCANOAEHOAE18.7°180.0°
NAICAKCABCAM124.6°120.1°
NAICAKCABHAK117.4°120.0°
NAICAKCAMHAK117.2°120.0°
NAICAKCAMOAD72.1°60.8°
NAICAKCAMCAO49.7°59.2°
CAKNAICALHAL52.3°58.2°
NAICAKCABHAB134.9°60.0°
NAICAKCABHABA105.1°180.0°
NAICAKCABHABB15.0°60.0°
NAICAKCAMHAM168.9°179.1°
CABCAKCAMHAK119.3°119.9°
CABCAKCAMOAD51.3°59.3°
CABCAKCAMCAO173.2°179.2°
CABCAKNAIHNAI59.7°54.1°
CAKCABHABHABA120.0°120.1°
CAKCABHABHABB120.0°120.0°
CAKCABHABAHABB120.0°120.0°
CABCAKCAMHAM67.7°60.8°
CAKCAMOADCAO122.9°119.8°
CAKCAMOADHAM117.8°120.1°
CAKCAMCAOHAM117.9°120.0°
CAKCAMCAOOAF172.4°177.5°
CAKCAMCAOCAN52.8°57.6°
CAMCAKNAIHNAI177.4°174.1°
CAMCAKCABHAB10.3°60.1°
CAMCAKCABHABA130.3°59.9°
CAMCAKCABHABB109.6°179.9°
CAKCAMOADHOAD134.0°180.0°
CAKCAMCAOHAO67.6°62.3°
OADCAMCAOHAM119.1°120.1°
OADCAMCAOOAF49.3°57.6°
OADCAMCAOCAN70.3°62.3°
OADCAMCAKHAK170.6°179.2°
OADCAMCAOHAO169.3°177.7°
CAMCAOOAFCAN119.0°119.6°
CAMCAOOAFHAO120.6°120.2°
CAMCAOCANHAO120.6°119.9°
CAMCAOCANOAE176.3°177.6°
CAOCAMCAKHAK67.5°60.8°
CAOCAMOADHOAD103.1°60.2°
CAMCAOOAFHOAF70.4°60.0°
CAMCAOCANHAN57.0°62.3°
OAFCAOCANHAO120.0°120.2°
OAFCAOCANOAE56.9°62.5°
OAFCAOCAMHAM69.8°62.5°
OAFCAOCANHAN62.4°57.6°
CAOCANOAEHAN122.9°120.2°
CAOCANCALHAL50.5°60.8°
CANCAOCAMHAM170.6°177.6°
CANCAOOAFHOAF170.5°179.7°
CAOCANOAEHOAE135.2°60.2°
OAECANCALHAL67.2°59.1°
OAECANCAOHAO63.1°57.6°
HAACAAHAAAHAAB120.0°120.0°
HNAHNAHCAGHAG122.8°120.0°
HNAHNAHCAGHAGA117.8°120.0°
HAGCAGCALHAL165.0°175.0°
HAGACAGCALHAL75.6°55.0°
HALCALNAIHNAI67.7°65.8°
HALCALCANHAN173.4°179.2°
HNAINAICAKHAK59.5°65.9°
HAKCAKCABHAB107.7°180.0°
HAKCAKCABHABA12.3°60.0°
HAKCAKCABHABB132.3°60.0°
HAKCAKCAMHAM51.6°59.1°
HABCABHABAHABB120.0°120.0°
HAMCAMOADHOAD16.2°59.9°
HAMCAMCAOHAO50.2°57.7°
HAOCAOOAFHOAF50.1°60.2°
HAOCAOCANHAN177.6°177.8°
HANCANOAEHOAE101.9°59.9°

250359

PDB entries from 2026-03-11

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