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



Input alignment information:
Query sequenceMTISNQELT--LTPLRGKSGKAYIGTYPNGERVFVKYNTTPILPALAKEQIAPQLLWA-RRTSNGDMMSAQEWLDGRTLTKEDMGSKQIIHI-LLRL-HKSRPLVNQLLQLGYKI--------------ENPYDLLMDWEKQTPIQIRENTYLQSIVTELKRSLPEFRTEVAT-----IVHGDIKHSNWVITTSGLIYLVDWDSVRLTDRMYDVAYILSHYIP-------QKHWKDWLSYYGYKD--NEKVWSKIIWYGQFSYLSQIIKCFDKRDMEHVNQEIY--ELRKFRELIKKHNAS---------
2PPQ Chain:A ((5-320))TDITEDELRNFLTQYDVGSLTSYKGIAENSNFLLHTTKDPLILTLYEKKNDLPFFLGLMQHLAAKGLSCPLPLPRKDGELLGELSGRPAALISFLEGMWLRKPEAKHCREVGKALAAMHLASEGFEIKRPNALSVDGWKVLWDKSEERADEVEKGLREEIRPEIDYLAAHWPKDLPAGVIHADLFQDNVFFLGDELSGLIDFYFACNDLLAYDVSICLNAWCFEKDGAYNVTKGKALLEGYQSVRPLSEAELEALPLLSRGSALRFFLTRLYDWLTTPAGALVVKKDPLEYLRKLRFHRTIANVAEYGLA


General information:
TITO was launched using:
RESULT:

Template: 2PPQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102206 for 1942 contacts (-52.6/contact) +
2D Compatibility (PS) -27265 + (NN) -2195 + (LL) 0
1D Compatibility (HY) -8000 + (ID) 1900
Total energy: -141566.0 ( -72.90 by residue)
QMean score : 0.240

(partial model without unconserved sides chains):
PDB file : Tito_2PPQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PPQ-query.scw
PDB file : Tito_Scwrl_2PPQ.pdb: