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


Input alignment information:
Query sequenceMTTIGTRKRVAVVTGASSGIGEATARTLAAQGFHVVAVARRADRITALANQIGGTAIVADVTD----DAAVEALARALSRVDVLVNNAGGAKGLQFVADADLEH---WRWMWDTNVLGTLRVTRALLPKLIDSGDGLIVTVTSIAAIEVYDGGAGYTAAKHAQGALHRTLRGELLGKPVRLTEIAPGAVETEFSLVRFDGDQQRADAVYAGMTP---LVAADVAEVIGFVATRPSHVNLDQIVIRPRDQASASRRATHPVR
3P19 Chain:B ((16-251))-------KKLVVITGASSGIGEAIARRFSEEGHPLLLLARRVERLKAL-NLPNTLCAQVDVTDKYTFDTAITRAEKIYGPADAIVNNAG----MMLLGQIDTQEANEWQRMFDVNVLGLLNGMQAVLAPMKARNCGTIINISSIAGKKTFPDHAAYCGTKFAVHAISENVREEVAASNVRVMTIAPSAVKTE--LLS-----------------GGVLAADDVARAVLFAYQQPQNVCIREIALAPTKQ------------


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) -141124 for 1753 contacts (-80.5/contact) +
2D Compatibility (PS) -22651 + (NN) -8187 + (LL) 2168
1D Compatibility (HY) -12400 + (ID) 3900
Total energy: -186094.0 ( -106.16 by residue)
QMean score : 0.499

(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: