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



Input alignment information:
Query sequenceMSGDKLLSELGYKLGRTIGEGSYSKVKVATSKKYKGTVAIKVVDRRRAPPDFVNKFLP----RELSILRGVRHPHIVHVFEFIEVCNGKLYIVME-AAATDLLQAVQRNGRIPGVQARDLFAQIAGAVRYLHDHHLVHRDLKCENVLLSPDERR--VKLTDFGFGRQAHGYPDLSTTYCGSAAYASPEVLLGI---PYDPKKYDVWSMGVVLYVMVTGCMPFDDSDIAGLPRRQKRGVLY---PE-GLELSERCKALIAELLQFSPSARPSAGQVARNCWLRAGDSG
4BDB Chain:A ((18-288))-----------YIMSKTL------EVKLAFERKTCKKVAIKIISK-------------LNVETEIEILKKLNHPCIIKIKNFFDAED--YYIVLELMEGGELFDKVVGNKRLKEATCKLYFYQMLLAVQYLHENGIIHRDLKPENVLLSSQEEDCLIKITDFGHSK-IL-ETSLMRTLCGTPTYLAPEVLVSVGTAGYN-RAVDCWSLGVILFICLSGYPPFSEHRTQVSLKDQITSGKYNFIPEVWAEVSEKALDLVKKLLVVDPKARFTTEEALRHPWLQDEDMK


General information:
TITO was launched using:
RESULT:

Template: 4BDB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149775 for 1656 contacts (-90.4/contact) +
2D Compatibility (PS) -25446 + (NN) -11387 + (LL) 388
1D Compatibility (HY) -22400 + (ID) 4250
Total energy: -212870.0 ( -128.54 by residue)
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_4BDB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BDB-query.scw
PDB file : Tito_Scwrl_4BDB.pdb: