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


Input alignment information:
Query sequenceMAHILVSGATSGFGLEIAKAFLQKNHVVFGTGRRQENLQKLQLAYPKRFIPLC--FDLQNKPETKRAIETIFSMTDRIDALINNAGLALGLNKAYECELDDWEVMIDTNIKGLLHLTRLILPSMIEHDQGTIINLGSIAGTYAYPGGNVYGASKAFVKQFSLNLRADLAGTNIRVSNVEPG-----LCGETEFSMVRFKGDKIKAQSVYENTLYLKPQDIANIVLWIYEQPSHVNINRIEIMPTSQTFAPLPTHKNP
3P19 Chain:C ((19-251))---VVITGASSGIGEAIARRFSEEGHPLLLLARRVERLKALNL--PN---TLCAQVDVTDKYTFDTAITRAEKIYGPADAIVNNAGMML-LGQIDTQEANEWQRMFDVNVLGLLNGMQAVLAPMKARNCGTIINISSIAGKKTFPDHAAYCGTKFAVHAISENVREEVAASNVRVMTIAPSAVKTELLS---------------------GGV-LAADDVARAVLFAYQQPQNVCIREIALAPTKQ-----------


General information:
TITO was launched using:
RESULT:

Template: 3P19.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -126856 for 1690 contacts (-75.1/contact) +
2D Compatibility (PS) -21825 + (NN) -2845 + (LL) 2920
1D Compatibility (HY) -14800 + (ID) 3800
Total energy: -167206.0 ( -98.94 by residue)
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_3P19.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P19-query.scw
PDB file : Tito_Scwrl_3P19.pdb: