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The protein structure alignment is calculated on the following chains: 1a9n:B; 2err:A; 1yty:A; 2kg1:A; 1urn:A(11-16,40-46,55-60,76-86, in grey);

After structure superposition, other chains that are added to the superimposed structures are: 1a9n:Q; 2err:B; 1yty:C; 2kg1:B; 1urn:P.

#segment        S1        S2         S3        S4             
1a9nB      {  5}TIYINN{23}VVDIVAL{ 8}AFVIFK{15}PFYGKPMRIQY{13}
2errA      {  9}RLHVSN{19}ILDVEII{ 9}GFVTFE{15}VVEGRKIEVNN{ 6}
1ytyA      {106}SVYIKG{19}VLNIQMR{10}IFVVFD{14}KYKETDLLILF{ 5}
2kg1A      { 13}CVHMRG{18}PVRVHIE{10}ADVEFA{14}NMQHRYIELFL{20}
1urnA-dom  {  0}TIYINN{ 0}ILDILVS{ 0}AFVIFK{ 0}PFYDKPMRIQY{ 0}
ColorPDBAligned Chain/SegmentsOther ChainsShow 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.
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