Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKVWITGAGGMMGSHLAEMLLAAGHDVYATYCRPTIDPSDLQFNGAEVDITDWCSVYDSIATFRPDAVFHLAAQSYPAVSWARPVETLTTNMVGTAIVFEALRRVRPHAKIIVAGSSAEYGFVDPSEVPINERRELRPLHPYGVSKAATDMLAYQYHKSYGMHTVVARIFNCTGP-RKVGDALSDFVRRCTWLEHHPEQSAIRVGNLKTKRTIVDVRDLNRALMLMLDKGEAGADYNVGGSIAYEMGDVLKQVIAACKRDDIVPEVDPALLRPTDEKIIYGDCSKLAAITGWQQEICLTQTIADMFDYWRSKSESALMV 2PK3 Chain:A ((13-319)) MRALITGVAGFVGKYLANHLTEQNVEVFGTSRNNEAKLPNVEM--ISLDIMDSQRVKKVISDIKPDYIFHLAAKSSVKDSWLNKKGTFSTNVFGTLHVLDAVRDSNLDCRILTIGSSEEYGMILPEESPVSEENQLRPMSPYGVSKASVGMLARQYVKAYGMDIIHTRTFNHIGPGQSLGFVTQDFAKQIVDIEMEKQEPIIKVGNLEAVRDFTDVRDIVQAYWLLSQYGKTGDVYNVCSGIGTRIQDVLDLLLAMANV-KIDTELNPLQLRPSEVPTLIGSNKRLKDSTGWKPRIPLEKSLFEILQSYR---------

General information: TITO was launched using: RESULT: Template: 2PK3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -207775 for 2673 contacts (-77.7/contact) + 2D Compatibility (PS) -33005 + (NN) -15878 + (LL) 476 1D Compatibility (HY) -17600 + (ID) 5450 Total energy: -279232.0 ( -104.46 by residue) QMean score : 0.513

(partial model without unconserved sides chains): PDB file : Tito_2PK3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2PK3-query.scw PDB file : Tito_Scwrl_2PK3.pdb: