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SK5

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
FASCAQsing1.40Å1.12Å
FARCAQsing1.40Å1.33Å
CAQFATsing1.40Å1.47Å
CAQCAMsing1.51Å1.52Å
CAMCALdoub1.38Å1.38ÅAromatic
CAMCANsing1.38Å1.38ÅAromatic
CALCAKsing1.38Å1.40ÅAromatic
CANCAOdoub1.38Å1.37ÅAromatic
CAKCAJdoub1.40Å1.41ÅAromatic
CAOCAJsing1.40Å1.39ÅAromatic
CAJCAIsing1.48Å1.43Å
CAICAHsing1.46Å1.53Å
CAIOAPdoub1.22Å1.24Å
CAHCAGdoub1.35Å1.49Å
CAGCABsing1.47Å1.41Å
CAACABdoub1.40Å1.39ÅAromatic
CAACAFsing1.38Å1.41ÅAromatic
CABCACsing1.40Å1.41ÅAromatic
CAFCAEdoub1.38Å1.39ÅAromatic
CACCADdoub1.38Å1.40ÅAromatic
CAECADsing1.38Å1.36ÅAromatic
CAKH1sing1.08Å1.08Å
CALH2sing1.08Å1.08Å
CANH3sing1.08Å1.08Å
CAOH4sing1.08Å1.08Å
CAHH5sing1.08Å1.08Å
CAGH6sing1.08Å1.08Å
CAAH7sing1.08Å1.08Å
CAFH8sing1.08Å1.08Å
CAEH9sing1.08Å1.08Å
CADH10sing1.08Å1.08Å
CACH11sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
FASCAQFAR107.0°109.5°
FASCAQFAT105.9°109.5°
FASCAQCAM109.9°109.5°
FARCAQFAT115.0°109.5°
FARCAQCAM109.1°109.5°
FATCAQCAM109.9°109.5°
CAQCAMCAL121.8°119.9°
CAQCAMCAN117.6°119.9°
CALCAMCAN120.6°120.3°
CAMCALCAK117.4°120.2°
CAMCALH2121.3°119.9°
CAMCANCAO121.9°120.2°
CAMCANH3119.1°119.9°
CALCAKCAJ122.4°119.8°
CALCAKH1118.8°120.1°
CAKCALH2121.3°119.9°
CANCAOCAJ119.9°119.8°
CAOCANH3119.1°119.9°
CANCAOH4120.0°120.1°
CAKCAJCAO117.7°119.7°
CAKCAJCAI124.9°120.1°
CAJCAKH1118.8°120.1°
CAOCAJCAI117.1°120.1°
CAJCAOH4120.0°120.1°
CAJCAICAH117.9°120.0°
CAJCAIOAP122.7°120.0°
CAHCAIOAP119.3°120.0°
CAICAHCAG120.2°120.0°
CAICAHH5119.9°120.0°
CAHCAGCAB122.0°120.0°
CAGCAHH5119.9°120.0°
CAHCAGH6119.0°120.0°
CAGCABCAA122.8°120.2°
CAGCABCAC118.9°120.1°
CABCAGH6119.0°120.0°
CABCAACAF119.3°119.8°
CAACABCAC118.3°119.7°
CABCAAH7120.4°120.1°
CAACAFCAE122.0°120.1°
CAFCAAH7120.3°120.0°
CAACAFH8119.0°119.9°
CABCACCAD121.1°119.8°
CABCACH11119.5°120.1°
CAFCAECAD118.5°120.4°
CAECAFH8119.0°119.9°
CAFCAEH9120.7°119.8°
CACCADCAE120.8°120.2°
CACCADH10119.6°120.0°
CADCACH11119.5°120.1°
CADCAEH9120.7°119.8°
CAECADH10119.6°119.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
FASCAQFARFAT117.3°120.0°
FASCAQFARCAM118.8°120.0°
FASCAQFATCAM118.6°120.0°
FASCAQCAMCAL84.4°30.0°
FASCAQCAMCAN95.2°150.1°
FARCAQFATCAM123.5°120.0°
FARCAQCAMCAL32.6°150.0°
FARCAQCAMCAN147.8°30.1°
FATCAQCAMCAL159.5°90.0°
FATCAQCAMCAN20.9°90.0°
CAQCAMCALCAN179.7°179.9°
CAQCAMCALCAK179.2°180.0°
CAQCAMCANCAO179.4°179.7°
CAQCAMCALH20.8°0.1°
CAQCAMCANH30.6°0.1°
CAMCALCAKH2180.0°179.9°
CALCAMCANCAO0.9°0.2°
CAMCALCAKCAJ0.4°0.0°
CAMCALCAKH1179.6°179.9°
CALCAMCANH3179.1°180.0°
CANCAMCALCAK1.2°0.1°
CAMCANCAOH3180.0°179.8°
CAMCANCAOCAJ1.0°0.5°
CANCAMCALH2178.8°180.0°
CAMCANCAOH4179.0°180.0°
CALCAKCAJH1180.0°180.0°
CALCAKCAJCAO2.1°0.3°
CALCAKCAJCAI176.6°180.0°
CANCAOCAJCAK2.4°0.6°
CANCAOCAJH4180.0°179.5°
CANCAOCAJCAI177.3°179.8°
CAKCAJCAOCAI174.9°179.7°
CAKCAJCAICAH11.7°180.0°
CAKCAJCAIOAP164.4°0.1°
CAJCAKCALH2179.7°180.0°
CAKCAJCAOH4177.6°180.0°
CAOCAJCAICAH173.9°0.3°
CAOCAJCAIOAP10.1°179.8°
CAOCAJCAKH1177.8°179.8°
CAJCAOCANH3179.0°179.7°
CAJCAICAHOAP176.2°179.9°
CAJCAICAHCAG168.2°180.0°
CAICAJCAKH13.4°0.1°
CAICAJCAOH42.7°0.3°
CAJCAICAHH511.8°0.0°
CAICAHCAGH5180.0°180.0°
CAICAHCAGCAB177.5°180.0°
CAICAHCAGH62.5°0.0°
OAPCAICAHCAG8.0°0.0°
OAPCAICAHH5172.0°179.9°
CAHCAGCABH6180.0°180.0°
CAHCAGCABCAA15.0°0.3°
CAHCAGCABCAC167.5°180.0°
CAGCABCAACAC177.5°179.7°
CAGCABCAACAF179.0°180.0°
CAGCABCACCAD178.4°179.8°
CABCAGCAHH52.5°0.0°
CAGCABCAAH71.0°0.0°
CAGCABCACH111.6°0.0°
CABCAACAFH7180.0°180.0°
CABCAACAFCAE1.4°0.1°
CAACABCACCAD0.8°0.5°
CAACABCAGH6165.0°179.7°
CABCAACAFH8178.6°180.0°
CAACABCACH11179.2°179.7°
CAFCAACABCAC1.6°0.2°
CAACAFCAEH8180.0°180.0°
CAACAFCAECAD0.4°0.0°
CAACAFCAEH9179.6°180.0°
CABCACCADH11180.0°179.8°
CABCACCADCAE0.2°0.5°
CACCABCAGH612.5°0.0°
CACCABCAAH7178.4°179.8°
CABCACCADH10179.8°179.7°
CAFCAECADCAC0.4°0.2°
CAFCAECADH9180.0°180.0°
CAECAFCAAH7178.6°180.0°
CAFCAECADH10179.6°180.0°
CACCADCAEH10180.0°179.8°
CACCADCAEH9179.6°179.7°
CADCAECAFH8179.6°180.0°
CAECADCACH11179.8°179.7°
H1CAKCALH20.4°0.0°
H3CANCAOH41.0°0.2°
H5CAHCAGH6177.5°180.0°
H7CAACAFH81.4°0.0°
H8CAFCAEH90.4°0.0°
H9CAECADH100.4°0.1°
H10CADCACH110.2°0.1°

224931

PDB entries from 2024-09-11

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