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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.

Simplified POSA graph: Only show regions (boxes marked by id, length and RMSD) of at least 5 residues that are conserved in all the input structures (conserved segments). Numbers on the edges represent the length of the region connecting two segments in individual structures.
Click on the boxes or the numbers on the edges to highlight the corresponding regions.

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.
RRM1urnSeg.pdb
1a9nBQ.pdb   
2errAB.pdb   
1ytyAC.pdb   
2kg1AB.pdb   
1urnAP.pdb   
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