Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAEKTANDLKLSEIELVDFRIYGMQEGVPYEGIYGINVAKVQEIIPMPTLFEYPTNLDYIIGVFDLRSTIIPLIDLAKWIGIVPDKSKENERIVIITEFNNVKMGFLVHSARRIRRISWKDVEPASFSASNSINKENITGTTRIENDKTLLILDLESILDDLKLNEDAKSTKEDTPKERFEGEVLFLDDSRTARKTLKNHLSKLGFS-ITEAVDGEDGLNKLEMLFKKYGDDLRKHLKFIISDVEMPKMDGYHFLFKLQKDPRFAYIPVIFNSSICDNYSAERAKEMGAVAYLVK-FDAEKFTEEISKILDKNA 3FGZ Chain:A ((8-125)) ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LVVDDESTMRRIVRNLLKELGFNNVEEAEDGVDALNKLQA--GGYG--------FVISDWMMPNMDGLELLKTIRADGAMSALPVLMVTARAKKENIIAAAQAGASGYVVKPFTAATLEEKLNKIFEKLG

General information: TITO was launched using: RESULT: Template: 3FGZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -52485 for 889 contacts (-59.0/contact) + 2D Compatibility (PS) -12398 + (NN) -5928 + (LL) 13864 1D Compatibility (HY) -10000 + (ID) 2300 Total energy: -69247.0 ( -77.89 by residue) QMean score : 0.716

(partial model without unconserved sides chains): PDB file : Tito_3FGZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3FGZ-query.scw PDB file : Tito_Scwrl_3FGZ.pdb: