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LRK

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OCdoub1.21Å1.21Å
CCAsing1.51Å1.49Å
CANsing1.47Å1.47Å
CACBsing1.53Å1.52Å
CGCBsing1.53Å1.52Å
CGCDsing1.53Å1.52Å
C2O1sing1.43Å1.43Å
C2C3sing1.53Å1.53Å
CECDsing1.53Å1.52Å
CENZsing1.47Å1.48Å
C3NZsing1.47Å1.48Å
C3C5sing1.51Å1.50Å
C5O13doub1.21Å1.22Å
C5C6sing1.51Å1.50Å
O14C6sing1.43Å1.43Å
C6C7sing1.53Å1.53Å
C7O8sing1.43Å1.43Å
O10P9doub1.48Å1.61Å
O8P9sing1.61Å1.61Å
P9O11sing1.61Å1.48Å
P9O12sing1.61Å1.60Å
CAH2sing1.09Å1.10Å
NH3sing1.01Å1.00Å
NH4sing1.01Å1.00Å
CBH6sing1.09Å1.10Å
CBH7sing1.09Å1.10Å
CGH8sing1.09Å1.10Å
CGH9sing1.09Å1.10Å
CDH10sing1.09Å1.10Å
CDH11sing1.09Å1.10Å
CEH12sing1.09Å1.10Å
CEH13sing1.09Å1.10Å
NZH14sing1.01Å1.00Å
C3H16sing1.09Å1.10Å
C2H17sing1.09Å1.10Å
C2H18sing1.09Å1.10Å
O1H19sing0.97Å0.95Å
C6H20sing1.09Å1.10Å
O14H21sing0.97Å0.95Å
C7H22sing1.09Å1.10Å
C7H23sing1.09Å1.10Å
O11H24sing0.97Å0.95Å
O12H25sing0.97Å0.95Å
COXTsing1.34Å165.38Å
OXTHXTsing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OCCA120.1°120.0°
OCOXT60.6°120.0°
CCAN111.5°109.5°
CCACB108.6°109.5°
CCAH2107.5°109.4°
CACOXT66.5°120.0°
NCACB114.0°109.5°
NCAH2107.7°109.5°
CANH3109.5°111.0°
CANH4109.4°111.0°
CACBCG111.9°109.4°
CBCAH2107.2°109.4°
CACBH6108.9°109.4°
CACBH7108.8°109.5°
CBCGCD111.3°109.5°
CGCBH6108.9°109.5°
CGCBH7108.9°109.5°
CBCGH8109.0°109.5°
CBCGH9109.0°109.5°
CGCDCE113.2°109.5°
CDCGH8109.0°109.5°
CDCGH9109.0°109.5°
CGCDH10108.5°109.5°
CGCDH11108.5°109.5°
O1C2C3109.7°109.5°
O1C2H17109.4°109.5°
O1C2H18109.4°109.5°
C2O1H19109.5°114.0°
C2C3NZ112.1°109.4°
C2C3C5108.9°109.5°
C2C3H16109.4°109.4°
C3C2H17109.4°109.5°
C3C2H18109.4°109.5°
CDCENZ109.2°109.5°
CECDH10108.5°109.5°
CECDH11108.5°109.5°
CDCEH12109.6°109.5°
CDCEH13109.5°109.5°
CENZC3112.6°111.0°
NZCEH12109.5°109.5°
NZCEH13109.6°109.5°
CENZH14108.7°111.0°
NZC3C5106.5°109.5°
C3NZH14108.7°111.0°
NZC3H16110.0°109.5°
C3C5O13119.0°120.0°
C3C5C6120.2°120.0°
C5C3H16109.8°109.5°
O13C5C6120.8°120.0°
C5C6O14107.8°109.5°
C5C6C7111.2°109.5°
C5C6H20109.2°109.5°
O14C6C7109.6°109.5°
O14C6H20110.3°109.4°
C6O14H21109.5°114.0°
C6C7O8110.7°109.5°
C7C6H20108.8°109.5°
C6C7H22109.2°109.5°
C6C7H23109.1°109.5°
C7O8P9122.1°123.0°
O8C7H22109.1°109.5°
O8C7H23109.2°109.5°
O10P9O8107.8°109.5°
O10P9O11112.1°109.5°
O10P9O12108.8°109.5°
O8P9O11109.8°109.5°
O8P9O12111.1°109.4°
O11P9O12107.3°109.5°
P9O11H24109.5°114.0°
P9O12H25109.5°113.9°
H3NH4109.5°111.0°
H6CBH7109.5°109.5°
H8CGH9109.5°109.5°
H10CDH11109.5°109.5°
H12CEH13109.5°109.5°
H17C2H18109.5°109.4°
H22C7H23109.5°109.4°
COXTHXT90.0°117.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OCCAOXT29.5°179.7°
OCCAN139.4°20.3°
OCCACB94.1°99.7°
OCCAH221.5°140.3°
OCOXTHXT90.0°0.3°
CCANCB123.4°120.0°
CCANH2117.8°120.0°
CCACBH2115.9°119.9°
CCACBCG119.9°175.0°
CCANH3180.0°64.0°
CCANH460.0°60.0°
CCACBH6119.8°65.0°
CCACBH70.5°55.0°
CACOXTHXT90.0°180.0°
NCACBH2119.1°120.1°
NCACBCG115.1°65.0°
CANH3H4120.0°124.0°
NCACBH65.2°55.0°
NCACBH7124.5°175.0°
NCACOXT168.9°160.0°
CACBCGH6120.3°119.9°
CACBCGH7120.3°120.0°
CACBCGCD141.4°180.0°
CBCANH356.6°176.0°
CBCANH4176.6°60.0°
CACBH6H7118.9°120.0°
CACBCGH898.4°60.0°
CACBCGH921.1°60.0°
CBCACOXT64.6°80.0°
CBCGCDH8120.3°120.0°
CBCGCDH9120.3°120.0°
CBCGCDCE177.2°NaN°
CGCBCAH24.0°55.0°
CGCBH6H7118.9°120.0°
CBCGH8H9119.2°120.0°
CBCGCDH1062.3°60.0°
CBCGCDH1156.6°60.0°
CGCDCEH10120.6°120.0°
CGCDCEH11120.6°120.0°
CGCDCENZ150.2°180.0°
CDCGCBH621.0°60.0°
CDCGCBH798.3°60.0°
CDCGH8H9119.1°120.0°
CGCDH10H11118.3°120.0°
CGCDCEH1230.3°60.0°
CGCDCEH1389.8°60.0°
O1C2C3H17120.0°120.0°
O1C2C3H18120.0°120.0°
O1C2C3NZ159.5°65.0°
O1C2C3C541.9°55.0°
O1C2C3H1678.1°175.0°
O1C2H17H18119.9°120.0°
C2C3NZCE73.0°85.0°
C2C3NZC5119.0°120.0°
C2C3NZH16122.0°119.9°
C2C3C5H16119.8°120.0°
C2C3C5O1351.5°100.0°
C2C3C5C6128.3°80.0°
C2C3NZH14166.6°151.1°
C3C2H17H18119.9°120.0°
C3C2O1H1948.5°180.0°
CDCENZH12120.0°120.0°
CDCENZH13120.0°120.0°
CDCENZC3170.4°180.0°
CECDCGH856.9°60.0°
CECDCGH962.6°60.0°
CECDH10H11118.3°120.0°
CDCEH12H13120.2°120.0°
CDCENZH1469.1°56.1°
CENZC3H14120.4°123.9°
CENZC3C5168.0°155.0°
NZCECDH1089.2°60.0°
NZCECDH1129.6°60.0°
NZCEH12H13120.1°120.0°
CENZC3H1649.0°34.9°
NZC3C5H16119.1°120.1°
NZC3C5O1369.6°20.0°
NZC3C5C6110.7°160.0°
C3NZCEH1250.5°60.0°
C3NZCEH1369.6°60.0°
NZC3C2H1780.5°55.0°
NZC3C2H1839.5°175.0°
C3C5O13C6179.8°180.0°
C3C5C6O1489.5°160.0°
C3C5C6C7150.4°80.0°
C5C3NZH1447.6°31.1°
C5C3C2H17162.0°175.0°
C5C3C2H1878.1°65.0°
C3C5C6H2030.4°40.1°
O13C5C6O1490.3°20.0°
O13C5C6C729.8°100.0°
O13C5C3H16171.3°140.1°
O13C5C6H20149.9°140.0°
C5C6O14C7121.1°120.0°
C5C6O14H20119.2°120.0°
C5C6C7H20120.3°120.0°
C5C6C7O8156.6°175.0°
C6C5C3H168.5°39.9°
C5C6O14H21158.6°60.0°
C5C6C7H2236.5°55.0°
C5C6C7H2383.2°65.0°
O14C6C7H20120.6°120.0°
O14C6C7O884.4°65.0°
O14C6C7H22155.5°175.0°
O14C6C7H2335.8°55.0°
C6C7O8H22120.2°120.1°
C6C7O8H23120.2°120.0°
C6C7O8P991.3°180.0°
C7C6O14H2137.5°60.0°
C6C7H22H23119.4°120.0°
C7O8P9O1040.4°54.9°
C7O8P9O11162.7°175.0°
C7O8P9O1278.7°65.0°
O8C7C6H2036.3°55.0°
O8C7H22H23119.4°119.9°
O10P9O8O11122.3°120.0°
O10P9O8O12119.1°120.0°
O10P9O11O12119.3°120.0°
O10P9O11H240.0°60.0°
O10P9O12H250.0°180.0°
O8P9O11O12120.9°120.0°
P9O8C7H22148.5°59.9°
P9O8C7H2328.8°60.0°
O8P9O11H24119.8°180.0°
O8P9O12H25118.5°60.0°
O11P9O12H25121.4°60.0°
O12P9O11H24119.3°60.0°
H2CANH362.2°56.0°
H2CANH457.8°180.0°
H2CACBH6124.3°175.0°
H2CACBH7116.4°65.0°
H2CACOXT51.0°40.0°
H6CBCGH8141.3°179.9°
H6CBCGH999.2°59.9°
H7CBCGH822.0°60.0°
H7CBCGH9141.5°180.0°
H8CGCDH10177.4°180.0°
H8CGCDH1163.7°60.0°
H9CGCDH1058.0°60.0°
H9CGCDH11176.9°180.0°
H10CDCEH12150.8°180.0°
H10CDCEH1330.7°60.0°
H11CDCEH1290.3°60.0°
H11CDCEH13149.6°180.0°
H12CENZH14171.0°176.1°
H13CENZH1450.9°63.9°
H14NZC3H1671.4°89.0°
H16C3C2H1741.9°65.0°
H16C3C2H18161.8°55.0°
H17C2O1H19168.5°60.0°
H18C2O1H1971.6°60.0°
H20C6O14H2182.2°180.0°
H20C6C7H2283.9°65.0°
H20C6C7H23156.4°175.0°

225946

PDB entries from 2024-10-09

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