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SummaryGeometryRelated PDB entries

P3Z

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
CAAOANsing1.43Å1.44Å
CAAHAAsing1.09Å1.10Å
CAAHAAAsing1.09Å1.10Å
CAAHAABsing1.09Å1.10Å
OABCASsing1.43Å1.44Å
OABHOABsing0.97Å0.95Å
CAOCACdoub1.39Å1.39ÅAromatic
CACCAEsing1.38Å1.39ÅAromatic
CACHACsing1.08Å1.08Å
CADCAFdoub1.38Å1.40ÅAromatic
CADCAOsing1.39Å1.40ÅAromatic
CADHADsing1.08Å1.08Å
CAPCAEdoub1.38Å1.39ÅAromatic
CAEHAEsing1.08Å1.08Å
CAFCAPsing1.38Å1.40ÅAromatic
CAFHAFsing1.08Å1.08Å
NALCAGdoub1.32Å1.32ÅAromatic
NAMCAGsing1.32Å1.32ÅAromatic
CAGHAGsing1.08Å1.08Å
CAQCAHdoub1.39Å1.39ÅAromatic
CAHNALsing1.32Å1.32ÅAromatic
CAHHAHsing1.08Å1.08Å
CAQCAIsing1.39Å1.39ÅAromatic
CAINAMdoub1.32Å1.32ÅAromatic
CAIHAIsing1.08Å1.08Å
CAKCAJsing1.53Å1.53Å
CARCAJsing1.53Å1.54Å
CAJHAJsing1.09Å1.10Å
CAJHAJAsing1.09Å1.10Å
CAKCARsing1.53Å1.53Å
CAKHAKsing1.09Å1.10Å
CAKHAKAsing1.09Å1.10Å
OANCAOsing1.36Å1.37Å
CAPCASsing1.51Å1.55Å
CASCAQsing1.51Å1.53Å
CARCASsing1.53Å1.54Å
CARHARsing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
OANCAAHAA109.5°109.5°
OANCAAHAAA109.5°109.5°
OANCAAHAAB109.5°109.5°
CAAOANCAO112.2°117.0°
HAACAAHAAA109.5°109.4°
HAACAAHAAB109.5°109.5°
HAAACAAHAAB109.5°109.5°
CASOABHOAB109.5°114.1°
OABCASCAP108.8°109.5°
OABCASCAQ107.6°109.5°
OABCASCAR109.1°109.5°
CAOCACCAE120.4°120.0°
CAOCACHAC119.8°120.0°
CACCAOCAD119.2°119.9°
CACCAOOAN119.3°120.1°
CAECACHAC119.8°120.0°
CACCAECAP120.7°120.1°
CACCAEHAE119.6°120.0°
CAFCADCAO120.5°119.9°
CAFCADHAD119.8°120.0°
CADCAFCAP120.2°120.1°
CADCAFHAF119.9°120.0°
CAOCADHAD119.8°120.0°
CADCAOOAN121.5°120.1°
CAPCAEHAE119.6°119.9°
CAECAPCAF119.0°120.1°
CAECAPCAS118.6°120.0°
CAPCAFHAF119.9°120.0°
CAFCAPCAS122.4°120.0°
NALCAGNAM121.9°121.8°
NALCAGHAG119.1°119.1°
CAGNALCAH121.0°120.8°
NAMCAGHAG119.1°119.1°
CAGNAMCAI120.4°120.8°
CAQCAHNAL118.8°119.1°
CAQCAHHAH120.6°120.5°
CAHCAQCAI118.3°118.4°
CAHCAQCAS121.9°120.8°
NALCAHHAH120.6°120.4°
CAQCAINAM119.6°119.1°
CAQCAIHAI120.2°120.4°
CAICAQCAS119.8°120.8°
NAMCAIHAI120.2°120.5°
CAKCAJCAR59.9°60.0°
CAKCAJHAJ131.0°117.5°
CAKCAJHAJA130.9°117.5°
CAJCAKCAR60.4°60.0°
CAJCAKHAK130.6°117.5°
CAJCAKHAKA130.6°117.4°
CARCAJHAJ130.9°117.5°
CARCAJHAJA130.9°117.5°
CAJCARCAK59.7°60.0°
CAJCARCAS115.8°117.5°
CAJCARHAR135.4°117.5°
HAJCAJHAJA81.7°115.6°
CARCAKHAK130.7°117.5°
CARCAKHAKA130.7°117.5°
CAKCARCAS116.2°117.5°
CAKCARHAR135.0°117.5°
HAKCAKHAKA82.2°115.6°
CAPCASCAQ108.5°109.5°
CAPCASCAR113.1°109.5°
CAQCASCAR109.6°109.5°
CASCARHAR94.7°115.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
OANCAAHAAHAAA120.0°120.0°
OANCAAHAAHAAB120.0°120.1°
OANCAAHAAAHAAB120.0°120.0°
CAAOANCAOCAC149.9°0.1°
CAAOANCAOCAD30.6°180.0°
HAACAAHAAAHAAB120.0°120.0°
HAACAAOANCAO180.0°180.0°
HAAACAAOANCAO60.0°60.0°
HAABCAAOANCAO60.0°60.0°
OABCASCAPCAE46.5°149.4°
OABCASCAPCAF133.8°30.0°
OABCASCAQCAH168.0°1.8°
OABCASCAQCAI11.7°178.0°
OABCASCARCAJ47.0°14.0°
OABCASCARCAK20.3°54.6°
OABCASCAPCAQ116.8°120.0°
OABCASCAPCAR121.4°120.0°
OABCASCAQCAR118.5°120.0°
OABCASCARHAR166.6°159.7°
HOABOABCASCAP180.0°60.0°
HOABOABCASCAQ62.6°60.0°
HOABOABCASCAR56.2°180.0°
CAOCACCAEHAC180.0°179.7°
CACCAOCADCAF0.7°0.6°
CACCAOCADOAN179.6°179.9°
CACCAOCADHAD179.3°179.7°
CAOCACCAECAP0.1°0.3°
CAOCACCAEHAE179.9°179.8°
CAECACCAOCAD0.3°0.0°
CACCAECAPHAE180.0°179.9°
CACCAECAPCAF0.3°0.0°
CAECACCAOOAN179.9°179.9°
CACCAECAPCAS180.0°179.4°
HACCACCAOCAD179.7°179.7°
HACCACCAECAP179.9°180.0°
HACCACCAEHAE0.1°0.1°
HACCACCAOOAN0.1°0.2°
CAFCADCAOHAD180.0°179.1°
CADCAFCAPCAE0.8°0.5°
CADCAFCAPHAF180.0°179.2°
CAFCADCAOOAN179.7°179.5°
CADCAFCAPCAS179.5°180.0°
CAOCADCAFCAP1.0°0.8°
CAOCADCAFHAF179.0°180.0°
HADCADCAFCAP179.0°180.0°
HADCADCAFHAF1.0°0.8°
HADCADCAOOAN0.3°0.4°
CAECAPCAFCAS179.7°179.4°
CAECAPCAFHAF179.2°179.7°
CAECAPCASCAQ70.3°90.6°
CAECAPCASCAR167.9°29.5°
HAECAECAPCAF179.7°180.0°
HAECAECAPCAS0.0°0.5°
CAFCAPCASCAQ109.4°90.0°
CAFCAPCASCAR12.4°150.0°
HAFCAFCAPCAS0.5°0.8°
NALCAGNAMHAG180.0°179.8°
CAGNALCAHCAQ0.2°0.0°
CAGNALCAHHAH179.8°180.0°
NALCAGNAMCAI0.5°0.3°
NAMCAGNALCAH0.5°0.3°
CAGNAMCAICAQ0.3°0.0°
CAGNAMCAIHAI179.7°179.9°
HAGCAGNALCAH179.5°180.0°
HAGCAGNAMCAI179.5°180.0°
CAQCAHNALHAH180.0°180.0°
CAHCAQCAICAS179.8°179.8°
CAHCAQCAINAM0.1°0.2°
CAHCAQCAIHAI180.0°179.7°
CAHCAQCASCAP74.4°121.7°
CAHCAQCASCAR49.5°118.2°
NALCAHCAQCAI0.0°0.2°
NALCAHCAQCAS179.7°180.0°
HAHCAHCAQCAI180.0°179.8°
HAHCAHCAQCAS0.3°0.0°
CAQCAINAMHAI180.0°179.9°
CAICAQCASCAP105.9°58.0°
CAICAQCASCAR130.2°62.0°
NAMCAICAQCAS179.7°180.0°
HAICAICAQCAS0.3°0.1°
CAKCAJCARHAJ120.0°107.5°
CAKCAJCARHAJA120.0°107.5°
CAKCAJHAJHAJA138.6°145.7°
CAJCAKCARHAK120.0°107.5°
CAJCAKCARHAKA120.0°107.4°
CAJCAKHAKHAKA138.4°145.7°
CAJCAKCARCAS105.9°107.5°
CAJCAKCARHAR125.6°107.5°
CARCAJHAJHAJA138.6°145.7°
CAJCARCASCAP168.2°134.0°
CAJCARCASCAQ70.6°106.0°
CAJCARCASHAR146.4°145.7°
HAJCAJCAKHAK120.0°145.0°
HAJCAJCAKHAKA0.0°0.0°
HAJCAJCARCAS13.4°0.0°
HAJCAJCARHAR114.9°145.0°
HAJACAJCAKHAK0.0°0.0°
HAJACAJCAKHAKA120.0°145.0°
HAJACAJCARCAS133.4°145.0°
HAJACAJCARHAR5.1°0.0°
CARCAKHAKHAKA138.5°145.8°
CAKCARCASCAP101.0°65.4°
CAKCARCASCAQ137.9°174.6°
CAKCARCASHAR146.3°145.7°
HAKCAKCARCAS134.1°145.0°
HAKCAKCARHAR5.6°0.1°
HAKACAKCARCAS14.1°0.1°
HAKACAKCARHAR114.4°145.1°
CAPCASCAQCAR123.9°120.0°
CAPCASCARHAR45.3°80.3°
CAQCASCARHAR75.8°39.7°

246905

PDB entries from 2025-12-31

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