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MIK

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.46Å1.50Å
NH1sing1.00Å1.02Å
NH2sing1.00Å1.02Å
CACsing1.52Å1.57Å
CACBsing1.54Å1.53Å
CAHAsing1.10Å1.12Å
COdoub1.22Å1.24Å
COXTsing1.36Å1.33Å
CBCGsing1.54Å1.53Å
CBHBC1sing1.10Å1.12Å
CBHBC2sing1.10Å1.11Å
CGCDsing1.53Å1.53Å
CGHGC1sing1.10Å1.12Å
CGHGC2sing1.10Å1.12Å
CDCEsing1.52Å1.53Å
CDHDC1sing1.10Å1.12Å
CDHDC2sing1.10Å1.12Å
CENZsing1.46Å1.47Å
CEHEC1sing1.10Å1.11Å
CEHEC2sing1.09Å1.11Å
NZCI1doub1.29Å1.30Å
CI1CI2sing1.49Å1.50Å
CI1NI1sing1.38Å1.30Å
CI2CI3doub1.37Å1.40ÅAromatic
CI2CI6sing1.37Å1.40ÅAromatic
NI1HI1sing1.01Å1.02Å
CI3CI4sing1.39Å1.40ÅAromatic
CI3HI3sing1.08Å1.10Å
CI4NI2doub1.35Å1.40ÅAromatic
CI4HI4sing1.08Å1.10Å
NI2CI5sing1.35Å1.40ÅAromatic
CI5CI6doub1.39Å1.40ÅAromatic
CI5HI5sing1.08Å1.10Å
CI6HI6sing1.09Å1.10Å
OXTHXTsing0.98Å0.95Å
HN1NI1sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH1139.6°118.0°
CANH2112.5°118.0°
NCAC108.7°108.2°
NCACB106.4°111.5°
NCAHA110.9°107.8°
H1NH2107.8°122.6°
CCACB108.8°112.1°
CCAHA110.9°107.6°
CACO121.0°126.3°
CACOXT115.7°110.5°
CBCAHA110.9°109.3°
CACBCG112.7°114.5°
CACBHBC1111.0°109.1°
CACBHBC2111.0°108.9°
OCOXT123.3°123.2°
COXTHXT115.7°111.9°
CGCBHBC1111.0°108.8°
CGCBHBC2111.0°108.9°
CBCGCD113.4°111.1°
CBCGHGC1110.8°109.9°
CBCGHGC2110.7°109.9°
HBC1CBHBC299.3°106.2°
CDCGHGC1110.8°109.6°
CDCGHGC2110.7°109.1°
CGCDCE112.7°112.5°
CGCDHDC1111.0°109.1°
CGCDHDC2111.0°109.6°
HGC1CGHGC299.6°107.2°
CECDHDC1111.0°108.6°
CECDHDC2111.0°109.7°
CDCENZ112.4°109.9°
CDCEHEC1111.1°111.0°
CDCEHEC2111.2°109.7°
HDC1CDHDC299.3°107.1°
NZCEHEC1111.1°109.6°
NZCEHEC2111.1°108.7°
CENZCI1113.7°118.6°
HEC1CEHEC299.2°107.8°
NZCI1CI2118.8°119.4°
NZCI1NI1120.0°124.7°
CI2CI1NI1121.2°115.9°
CI1CI2CI3120.3°118.9°
CI1CI2CI6119.6°118.9°
CI1NI1HI1120.0°121.9°
CI1NI1HN1120.0°123.0°
CI3CI2CI6120.1°122.1°
CI2CI3CI4119.8°116.7°
CI2CI3HI3120.1°122.8°
CI2CI6CI5120.1°116.7°
CI2CI6HI6120.0°122.7°
HI1NI1HN1120.0°115.1°
CI4CI3HI3120.1°120.5°
CI3CI4NI2120.1°124.0°
CI3CI4HI4120.0°120.8°
NI2CI4HI4119.9°115.2°
CI4NI2CI5120.0°116.4°
NI2CI5CI6120.0°124.0°
NI2CI5HI5120.0°115.2°
CI6CI5HI5120.0°120.8°
CI5CI6HI6120.0°120.6°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANH1H2175.5°165.9°
NCACCB115.5°123.5°
NCACHA122.2°116.3°
NCACBHA120.8°119.2°
NCACO63.1°3.7°
NCACOXT116.9°175.4°
NCACBCG12.1°59.4°
NCACBHBC1113.2°178.4°
NCACBHBC2137.3°62.8°
H1NCAC130.0°58.0°
H1NCACB113.0°178.2°
H1NCAHA7.7°58.1°
H2NCAC54.7°135.4°
H2NCACB62.3°11.6°
H2NCAHA176.9°108.5°
CCACBHA122.3°119.2°
CACOOXT180.0°179.1°
CCACBCG104.9°62.2°
CCACBHBC1129.8°60.0°
CCACBHBC220.4°175.6°
CACOXTHXT180.0°179.2°
CBCACO52.4°119.7°
CBCACOXT127.6°61.1°
CACBCGHBC1125.2°122.4°
CACBCGHBC2125.3°122.2°
CACBHBC1HBC2116.9°117.3°
CACBCGCD96.7°177.6°
CACBCGHGC128.6°56.2°
CACBCGHGC2138.1°61.5°
HACACO174.7°120.0°
HACACOXT5.3°59.2°
HACACBCG132.8°178.5°
HACACBHBC17.6°59.2°
HACACBHBC2101.9°56.3°
OCOXTHXT0.0°0.0°
CGCBHBC1HBC2116.9°117.1°
CBCGCDHGC1125.3°121.6°
CBCGCDHGC2125.2°121.3°
CBCGHGC1HGC2116.6°119.4°
CBCGCDCE121.4°179.4°
CBCGCDHDC13.9°60.0°
CBCGCDHDC2113.4°57.0°
HBC1CBCGCD138.1°60.0°
HBC1CBCGHGC196.7°178.6°
HBC1CBCGHGC212.8°60.9°
HBC2CBCGCD28.6°55.4°
HBC2CBCGHGC1153.9°66.0°
HBC2CBCGHGC296.6°176.3°
CDCGHGC1HGC2116.6°118.3°
CGCDCEHDC1125.3°120.9°
CGCDCEHDC2125.3°122.3°
CGCDHDC1HDC2116.9°118.5°
CGCDCENZ56.4°61.4°
CGCDCEHEC1178.3°60.0°
CGCDCEHEC268.8°179.1°
HGC1CGCDCE113.4°57.9°
HGC1CGCDHDC1121.4°178.5°
HGC1CGCDHDC211.9°64.5°
HGC2CGCDCE3.9°59.2°
HGC2CGCDHDC1129.1°61.4°
HGC2CGCDHDC2121.4°178.4°
CECDHDC1HDC2116.9°118.5°
CDCENZHEC1125.3°122.2°
CDCENZHEC2125.3°120.2°
CDCEHEC1HEC2117.0°120.2°
CDCENZCI1178.7°177.8°
HDC1CDCENZ68.9°177.7°
HDC1CDCEHEC156.4°60.9°
HDC1CDCEHEC2165.9°58.2°
HDC2CDCENZ178.3°60.9°
HDC2CDCEHEC153.1°177.7°
HDC2CDCEHEC256.4°58.6°
NZCEHEC1HEC2117.0°118.2°
CENZCI1CI2179.7°179.7°
CENZCI1NI10.4°0.3°
HEC1CENZCI156.0°60.0°
HEC2CENZCI153.4°57.7°
NZCI1CI2NI1179.9°179.4°
NZCI1CI2CI3179.8°30.0°
NZCI1CI2CI60.3°150.0°
NZCI1NI1HI1180.0°0.7°
NZCI1NI1HN10.0°177.2°
CI1CI2CI3CI6179.9°179.9°
CI2CI1NI1HI10.1°179.9°
CI1CI2CI3CI4179.9°180.0°
CI1CI2CI3HI30.1°0.1°
CI1CI2CI6CI5179.9°180.0°
CI1CI2CI6HI60.1°0.1°
CI2CI1NI1HN1179.9°2.2°
NI1CI1CI2CI30.3°149.4°
NI1CI1CI2CI6179.7°30.6°
CI1NI1HI1HN1180.0°178.1°
CI2CI3CI4HI3180.0°180.0°
CI2CI3CI4NI20.2°0.0°
CI2CI3CI4HI4179.8°180.0°
CI3CI2CI6CI50.1°0.1°
CI3CI2CI6HI6179.9°180.0°
CI6CI2CI3CI40.2°0.1°
CI6CI2CI3HI3179.8°180.0°
CI2CI6CI5NI20.1°0.1°
CI2CI6CI5HI6180.0°179.9°
CI2CI6CI5HI5179.9°179.9°
CI3CI4NI2HI4180.0°180.0°
CI3CI4NI2CI50.1°0.0°
HI3CI3CI4NI2179.8°180.0°
HI3CI3CI4HI40.2°0.0°
CI4NI2CI5CI60.1°0.0°
CI4NI2CI5HI5179.9°179.9°
HI4CI4NI2CI5179.9°180.0°
NI2CI5CI6HI5180.0°180.0°
NI2CI5CI6HI6179.9°180.0°
HI5CI5CI6HI60.1°0.0°

224931

PDB entries from 2024-09-11

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