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} |
| Color | PDB | Aligned Chain/Segments | Other Chains | 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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