Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTTIGTRKRVAVVTGASSGIGEATARTLAAQGFHVVAVARRADRITALANQIGGTAIVADVTD----DAAVEALARALSRVDVLVNNAGGAKGLQFVADADLEH---WRWMWDTNVLGTLRVTRALLPKLIDSGDGLIVTVTSIAAIEVYDGGAGYTAAKHAQGALHRTLRGELLGKPVRLTEIAPGAVETEFSLVRFDGDQQRADAVYAGMTP----LVAADVAEVIGFVATRPSHVNLDQIVIRPRDQASASRRATHPVR 3P19 Chain:D ((16-251)) -------KKLVVITGASSGIGEAIARRFSEEGHPLLLLARRVERLKAL-NLPNTLCAQVDVTDKYTFDTAITRAEKIYGPADAIVNNAG----MMLLGQIDTQEANEWQRMFDVNVLGLLNGMQAVLAPMKARNCGTIINISSIAGKKTFPDHAAYCGTKFAVHAISENVREEVAASNVRVMTIAPSAVKTE--LLSHTTSQQIKDGYDAWRVDMGGVLAADDVARAVLFAYQQPQNVCIREIALAPTKQ------------

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) -147281 for 1906 contacts (-77.3/contact) + 2D Compatibility (PS) -24623 + (NN) -8480 + (LL) 1432 1D Compatibility (HY) -11600 + (ID) 4100 Total energy: -194652.0 ( -102.13 by residue) QMean score : 0.454

(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: