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The protein structure alignment is calculated on the following chains: 1fje:B; 1cvj:A; 1yty:A; 2adc:A; 3sde:A; 3smz:A; 2kxf:A; 2yh0:A;

#segment    S1       S2                 
1fjeB  { 31}VAISE{23}DFESAEDLEKALEL{102}
1cvjA  {106}DTFSA{22}HFETQEAAERAIEK{ 22}
1ytyA  { 27}DKFLK{23}LTTDFNVIVEALSK{115}
2adcA  {148}VLFSS{20}QMGSVEEAVQALID{ 21}
3sdeA  {108}QAFSQ{23}EFAAKPPARKALER{105}
3smzA  {113}ELVRP{24}EYMKKDSAARAKSD{124}
2kxfA  {128}SVFEA{24}EYEKAQSSQDAVSS{ 28}
2yh0A  {129}ELLTS{24}EYVDINVTDQAIAG{ 23}
ColorPDBAligned Chain/Segments

residues at approximate pivot positions
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.

Note: Flexibility is detected in one or more input structures where modified coordinates are used in the alignment. No other chains or ligands except the master chains in structure alignment are shown.
2RRM_Fail_hc.pdb
1fjeB-ali.pdb   
1cvjA-ali.pdb   
1ytyA-ali.pdb   
2adcA-ali.pdb   
3sdeA-ali.pdb   
3smzA-ali.pdb   
2kxfA-ali.pdb   
2yh0A-ali.pdb   
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