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


Input alignment information:
Query sequenceMTHVEVVATIAPQLSIEET-LIQKINHRIDAIDVLELRIDQIENVTVDQVAEMITKLKVMQDSFKLLVTYRTKLQGGYGQFINDLYLNLI-SDLANINGIDMIDIEWQADIDIEKHQRIIKHLQQYNKEVVISHHNFESTPPLDELQFIFFKMQKFNPEYVKLAVMPHNKNDVLNLLQAMSTFSDTMDCKVVGISMSKLGLISRTAQGVFGGALTYGCIGEPQAPGQIDVTDLKAQVTLY
1SFL Chain:A ((3-237))--HVEVVATITPQ-L---ETLIQKINHRIDAIDVLELRIDQFENVTVDQVAEMITKLK---DSFKLLVTYRTKLQGGYGQFTNDSYLNLISDLANIN-GIDMIDIEWQADIDIEKHQRIITHLQQYNKEVIISHHNFESTPPLDELQFIFFKMQKFNPEYVKLAVMPHNKNDVLNLLQAMSTFSDTMDCKVVGISMSKLGLISRTAQGVFGGALTYGCIGEPQAPGQIDVTDLKAQVTL-


General information:
TITO was launched using:
RESULT:

Template: 1SFL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -150593 for 1907 contacts (-79.0/contact) +
2D Compatibility (PS) -25014 + (NN) -14646 + (LL) 1380
1D Compatibility (HY) -32800 + (ID) 10650
Total energy: -232323.0 ( -121.83 by residue)
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_1SFL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SFL-query.scw
PDB file : Tito_Scwrl_1SFL.pdb: