Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGPWGEPELLVWRPEAVASEPPVPVGLEVKLGALVLLLVLTLLCSLVPICVLRRPGANHEGSASRQKALSLVSCFAGG--VFLATCLLDLLPDYLAAIDEALAALHVTLQFPLQEFILAMG-FFLVLVMEQITLAYKEQSGPSPLEETRALLGTVNGGPQHWHDGPGVPQASGAPATPSALRACVLVFSLALHSVFEGLAVGLQRDRARAMELCLALLLHKGILAVSLSLRLLQSHLRAQVVAGCGILFSCMTPLGIGLGAALAESAGPLHQLAQSVLEGMAAGTFLYITFLEILPQELASSEQRILKVILLLAGFALLTGLLFIQI 3CEQ Chain:B ((211-479)) LVPRGSAVPLCKQALEDLEKTSGHDHPDVATMLNILALVYRD------------QNKYKEAAHLLNDALAIREKTLGKDHPAVAATLNNLAVLYGKRGKYKEAEPLCKRALEIREKVLGKFHPDVAKQLSNLALLCQNQGKAEEVEYYYRRALEIYATRL----------GPDDPNVAKTKNNLASCYLKQ------GKYQDAETLYKEILTRAHEKEFGSVNGDNKPIWMHAEEREESKDKRR--------DSAPYGEYGSWYKACKVDSPTVNTTLRSLGALYRRQGKLEAAHTLEDCASRNR----------------------

General information: TITO was launched using: RESULT: Template: 3CEQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -106540 for 2033 contacts (-52.4/contact) + 2D Compatibility (PS) -29195 + (NN) -22853 + (LL) 5228 1D Compatibility (HY) 11600 + (ID) 1450 Total energy: -143210.0 ( -70.44 by residue) QMean score : 0.234

(partial model without unconserved sides chains): PDB file : Tito_3CEQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CEQ-query.scw PDB file : Tito_Scwrl_3CEQ.pdb: