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The protein structure alignment is calculated on the following chains: d1ncxa_:A; d2sasa_:A; d1jfja_:A;

#segment      S1                                         S2                             
d1ncxa_A  {87}EDAKGKSEEELANCFRIFDKNADGFIDIEELGEILRATGE{5}DIEDLMKDSDKNNDGRIDFDEFLKMME{ 3}
d2sasa_A  {96}ADLPAWCQNRIPFLFKGMDVSGDGIVDLEEFQNYCKNFQL{3}DVPAVYNVITDGGKVTFDLNRYKELYY{19}
d1jfja_A  {66}GQDLSDDKIGLKVLYKLMDVDGDGKLTKEEVTSFFKKHGI{1}KVAEQVMKADANGDGYITLEEFLEFSL{ 0}
ColorPDBAligned Chain/SegmentsShow Ligands

common core regions

Download a UCSF Chimera script for publication ready visualization and multiple analysis tools here. Start chimera and use "Open" menu to open the downloaded script. Please note, you must have access to the internet to download the aligned structures.
Calmodulin.pdb
d1ncxa_A.pdb   
d2sasa_A.pdb   
d1jfja_A.pdb   
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