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W7F

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CAICAFdoub1.36Å1.40ÅAromatic
CAICAXsing1.40Å1.42ÅAromatic
CAFCAGsing1.39Å1.44ÅAromatic
CAJCAXdoub1.41Å1.39ÅAromatic
CAJCAHsing1.36Å1.33ÅAromatic
CAXCAYsing1.42Å1.42ÅAromatic
CAGCASdoub1.36Å1.41ÅAromatic
CAHCARdoub1.40Å1.40ÅAromatic
CAYCASsing1.41Å1.45ÅAromatic
CAYCAKdoub1.40Å1.38ÅAromatic
CASCALsing1.51Å1.51Å
CARCAKsing1.37Å1.39ÅAromatic
CAROAPsing1.36Å1.41Å
CALCAMsing1.53Å1.59Å
OAPCAAsing1.43Å1.48Å
CAMCAUsing1.51Å1.43Å
OADCAWdoub1.22Å1.25Å
CAUCAWsing1.47Å1.43Å
CAUCATdoub1.36Å1.33Å
CAWNAOsing1.35Å1.42Å
CAQCATsing1.48Å1.51Å
CAQOABdoub1.21Å1.22Å
CAQOAEsing1.35Å1.23Å
CATNANsing1.38Å1.43Å
NAOCAVsing1.35Å1.39Å
NANCAVsing1.34Å1.39Å
CAVOACdoub1.22Å1.22Å
OAEH1sing0.97Å0.95Å
NAOH2sing0.97Å1.00Å
CAMH4sing1.09Å1.10Å
CAMH5sing1.09Å1.10Å
CALH6sing1.09Å1.10Å
CALH7sing1.09Å1.10Å
CAKH8sing1.08Å1.08Å
CAAH9sing1.09Å1.10Å
CAAH10sing1.09Å1.10Å
CAAH11sing1.09Å1.10Å
CAHH12sing1.08Å1.08Å
CAJH13sing1.08Å1.08Å
CAIH14sing1.08Å1.08Å
CAFH15sing1.08Å1.08Å
CAGH16sing1.08Å1.08Å
NANH17sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CAFCAICAX123.1°119.7°
CAICAFCAG113.9°121.0°
CAFCAIH14118.4°120.1°
CAICAFH15123.1°119.5°
CAICAXCAJ120.5°121.3°
CAICAXCAY122.3°119.4°
CAXCAIH14118.5°120.2°
CAFCAGCAS125.7°121.0°
CAGCAFH15123.1°119.5°
CAFCAGH16117.2°119.5°
CAXCAJCAH118.1°119.8°
CAJCAXCAY117.1°119.4°
CAXCAJH13120.9°120.1°
CAJCAHCAR126.9°120.9°
CAJCAHH12116.6°119.5°
CAHCAJH13120.9°120.1°
CAXCAYCAS116.9°119.3°
CAXCAYCAK122.9°119.4°
CAGCASCAY118.0°119.7°
CAGCASCAL121.4°120.2°
CASCAGH16117.1°119.5°
CAHCARCAK115.6°120.8°
CAHCAROAP124.3°119.6°
CARCAHH12116.5°119.5°
CASCAYCAK120.2°121.3°
CAYCASCAL120.4°120.1°
CAYCAKCAR119.3°119.7°
CAYCAKH8120.4°120.2°
CASCALCAM105.4°109.4°
CASCALH6110.5°109.5°
CASCALH7110.4°109.4°
CAKCAROAP120.1°119.6°
CARCAKH8120.4°120.2°
CAROAPCAA127.6°117.0°
CALCAMCAU112.1°109.4°
CALCAMH4108.8°109.5°
CALCAMH5108.8°109.5°
CAMCALH6110.5°109.5°
CAMCALH7110.5°109.5°
OAPCAAH9109.5°109.4°
OAPCAAH10109.5°109.4°
OAPCAAH11109.5°109.4°
CAMCAUCAW118.2°120.8°
CAMCAUCAT122.8°120.8°
CAUCAMH4108.8°109.4°
CAUCAMH5108.8°109.5°
OADCAWCAU124.6°120.6°
OADCAWNAO117.7°120.5°
CAWCAUCAT119.0°118.4°
CAUCAWNAO117.7°118.9°
CAUCATCAQ123.2°120.3°
CAUCATNAN122.7°119.4°
CAWNAOCAV123.2°120.4°
CAWNAOH2118.4°119.8°
CATCAQOAB113.2°120.0°
CATCAQOAE119.4°120.0°
CAQCATNAN114.2°120.3°
OABCAQOAE126.2°120.0°
CAQOAEH1109.5°117.0°
CATNANCAV120.1°121.2°
CATNANH17119.9°119.4°
NAOCAVNAN116.9°121.8°
NAOCAVOAC121.6°119.1°
CAVNAOH2118.4°119.8°
NANCAVOAC121.6°119.1°
CAVNANH17119.9°119.4°
H4CAMH5109.5°109.5°
H6CALH7109.5°109.5°
H9CAAH10109.5°109.5°
H9CAAH11109.5°109.5°
H10CAAH11109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CAFCAICAXH14180.0°179.7°
CAICAFCAGH15180.0°179.6°
CAFCAICAXCAJ177.7°180.0°
CAFCAICAXCAY1.2°0.0°
CAICAFCAGCAS3.4°0.7°
CAICAFCAGH16176.6°180.0°
CAXCAICAFCAG2.7°0.3°
CAICAXCAJCAY178.9°180.0°
CAICAXCAJCAH178.4°180.0°
CAICAXCAYCAS0.0°0.0°
CAICAXCAYCAK177.5°180.0°
CAICAXCAJH131.5°0.0°
CAXCAICAFH15177.3°179.9°
CAFCAGCASH16180.0°179.3°
CAFCAGCASCAY2.5°0.6°
CAFCAGCASCAL178.3°179.7°
CAGCAFCAIH14177.3°180.0°
CAXCAJCAHH13180.0°180.0°
CAXCAJCAHCAR0.8°0.0°
CAJCAXCAYCAS178.9°180.0°
CAJCAXCAYCAK1.4°0.1°
CAXCAJCAHH12179.2°180.0°
CAJCAXCAIH142.3°0.3°
CAHCAJCAXCAY0.5°0.0°
CAJCAHCARH12180.0°180.0°
CAJCAHCARCAK1.9°0.0°
CAJCAHCAROAP177.6°180.0°
CAXCAYCASCAG0.6°0.3°
CAXCAYCASCAK177.6°179.9°
CAXCAYCASCAL176.4°180.0°
CAXCAYCAKCAR2.6°0.1°
CAXCAYCAKH8177.4°180.0°
CAYCAXCAJH13179.6°180.0°
CAYCAXCAIH14178.9°179.7°
CAGCASCAYCAL175.9°179.7°
CAGCASCAYCAK178.1°179.6°
CAGCASCALCAM86.7°95.3°
CAGCASCALH6154.0°144.7°
CAGCASCALH732.7°24.7°
CASCAGCAFH15176.6°179.7°
CAHCARCAKCAY2.6°0.1°
CAHCARCAKOAP179.5°180.0°
CAHCAROAPCAA177.5°0.0°
CAHCARCAKH8177.4°180.0°
CARCAHCAJH13179.2°180.0°
CASCAYCAKCAR180.0°180.0°
CAYCASCALCAM89.1°85.0°
CAYCASCALH630.3°35.0°
CAYCASCALH7151.6°155.0°
CASCAYCAKH80.0°0.1°
CAYCASCAGH16177.6°180.0°
CAKCAYCASCAL6.0°0.0°
CAYCAKCARH8180.0°179.9°
CAYCAKCAROAP176.9°180.0°
CASCALCAMH6119.3°120.0°
CASCALCAMH7119.3°120.0°
CASCALCAMCAU165.2°180.0°
CASCALCAMH474.4°60.0°
CASCALCAMH544.9°60.0°
CASCALH6H7121.9°120.0°
CALCASCAGH161.7°0.4°
CAKCAROAPCAA2.0°180.0°
CAKCARCAHH12178.1°180.0°
OAPCARCAKH83.1°0.0°
CAROAPCAAH9180.0°60.0°
CAROAPCAAH1060.0°180.0°
CAROAPCAAH1160.0°60.0°
OAPCARCAHH122.4°0.0°
CALCAMCAUH4120.4°119.9°
CALCAMCAUH5120.4°120.0°
CALCAMCAUCAW70.5°83.2°
CALCAMCAUCAT109.9°96.4°
CALCAMH4H5118.8°120.1°
CAMCALH6H7121.9°120.1°
OAPCAAH9H10120.0°119.9°
OAPCAAH9H11120.0°120.0°
OAPCAAH10H11120.0°119.9°
CAMCAUCAWOAD2.2°0.2°
CAMCAUCAWCAT179.7°179.5°
CAMCAUCAWNAO173.9°180.0°
CAMCAUCATCAQ2.8°0.3°
CAMCAUCATNAN178.2°179.9°
CAUCAMH4H5118.8°120.0°
CAUCAMCALH645.9°60.0°
CAUCAMCALH775.4°60.0°
OADCAWCAUNAO176.1°179.8°
OADCAWCAUCAT177.5°179.7°
OADCAWNAOCAV178.6°180.0°
OADCAWNAOH21.4°0.0°
CAWCAUCATCAQ176.9°179.8°
CAWCAUCATNAN2.2°0.6°
CAUCAWNAOCAV5.0°0.3°
CAUCAWNAOH2175.0°179.8°
CAWCAUCAMH449.9°36.8°
CAWCAUCAMH5169.1°156.8°
CATCAUCAWNAO6.4°0.5°
CAUCATCAQNAN179.1°179.6°
CAUCATCAQOAB125.9°5.7°
CAUCATCAQOAE65.5°174.1°
CAUCATNANCAV3.9°0.4°
CATCAUCAMH4129.8°143.7°
CATCAUCAMH510.5°23.6°
CAUCATNANH17176.1°179.7°
CAWNAOCAVH2180.0°179.9°
CAWNAOCAVNAN0.8°0.1°
CAWNAOCAVOAC178.6°179.9°
CATCAQOABOAE167.7°179.8°
CAQCATNANCAV176.9°180.0°
CATCAQOAEH1167.0°180.0°
CAQCATNANH173.1°0.1°
OABCAQCATNAN55.0°174.6°
OABCAQOAEH10.0°0.2°
OAECAQCATNAN113.6°5.6°
CATNANCAVNAO5.3°0.1°
CATNANCAVH17180.0°179.9°
CATNANCAVOAC174.2°180.0°
NAOCAVNANOAC179.4°179.9°
NAOCAVNANH17174.7°180.0°
NANCAVNAOH2179.2°180.0°
OACCAVNAOH21.4°0.1°
OACCAVNANH175.8°0.1°
H4CAMCALH6166.3°180.0°
H4CAMCALH745.0°59.9°
H5CAMCALH674.5°59.9°
H5CAMCALH7164.2°NaN°
H9CAAH10H11120.0°120.1°
H12CAHCAJH130.8°0.0°
H14CAICAFH152.7°0.4°
H15CAFCAGH163.4°0.4°

222415

PDB entries from 2024-07-10

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