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} |
| Color | PDB | Aligned Chain/Segments | Show Ligands |
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common core regions
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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.
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