Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence--MIRIGTRGSLLATTQAATVRDALIA--GGHSAELVTISTEGDRSMAPIASLGVGVFTTALREAMEAGLVDAAVHSYKDLPTAADPRFTVAAIPPRNDPRDAVVARDGLTLGELPVGSLVGTSSPRRAAQLRALGLGLEIRPLRGNLDTRLNKVSSGDLDAIVVARAGLARLGRLDDVTETLEPVQMLPAPAQGALAVECRAGDSRLVAVLAELDDADTRAAVTAERALLADLEAGCSAPVGAIAEVVESIDEDGRVFEELSLRGCVAALDGSDVIRASGIGSCGRARELGLSVAAELFELGARELMWGVRH
1PDA Chain:? ((3-219))DNVLRIATRQSPLALWQAHYVKDKLMASHPGLVVELVPMVTRGDVI-------GKGLFVKELEVALLENRADIAVHSMKDVPVEFPQGLGLVTICEREDPRDAFVSNNYDSLDALPAGSIVGTSSLRRQCQLAERRPDLIIRSLRGNVGTRLSKLDNGEYDAIILAVAGLKRLGLESRIRAALPPEISLPAVGQGAVGIECRLDDSRTRELLAAL--------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PDA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -63083 for 1589 contacts (-39.7/contact) +
2D Compatibility (PS) -22703 + (NN) -16396 + (LL) 7788
1D Compatibility (HY) -14000 + (ID) 4700
Total energy: -113094.0 ( -71.17 by residue)
QMean score : 0.449

(partial model without unconserved sides chains):
PDB file : Tito_1PDA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PDA-query.scw
PDB file : Tito_Scwrl_1PDA.pdb: