Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLFSALLLEVIWILAADGGQHWTYEGPHGQDHWPASYPECGNNAQSPIDIQTDSVTFDPDLPALQPHGYDQPGTEPLDLHNNGHTVQLSLPST---LYL--GGLPRKYVAAQLHLHWGQKGSPGGSEHQINSEATFAELHIVHYDSDSYDSLSEAAERPQGLAVLGILIEVGETKNIAYEHILSHLHEVRHKDQKTSVPPFNLRELLPKQLGQYFRYNGSLTTPPCYQSVLWTVFYRRSQISMEQLEKLQGTLFSTEEEPSKLLVQNYRALQPLNQRMVFASFIQAGSSYTTGEMLSLGVGILVGCLCLLLAVYFIARKIRKKRLENRKSVVFTSAQATTEA 1KEQ Chain:A ((4-241)) -----------------------------------------GTRQSPINIQWKDSVYDPQLAPLRVSYDAAS---CRYLWNTGYAFQVEFDDSCEDSGISGGPLGNHYRLKQFHFHWGATDE-WGSEHAVDGHTYPAELHLVHWNSTKYENCKKASVGENGLAVIGVFLKLG-AHHQALQKLVDVLPEVRHKDTQVAMGPFDPSCLMPAC-RDYWTYPGSLTTPPLAESVTWIVQKTPVEVSPSQLSMFRTLLFSGRGEEEDVMVNNYRPLQPLRDRKLRSSFRL---------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1KEQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -103368 for 1923 contacts (-53.8/contact) + 2D Compatibility (PS) -25730 + (NN) -19128 + (LL) 7356 1D Compatibility (HY) -16800 + (ID) 4200 Total energy: -161870.0 ( -84.18 by residue) QMean score : 0.305

(partial model without unconserved sides chains): PDB file : Tito_1KEQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1KEQ-query.scw PDB file : Tito_Scwrl_1KEQ.pdb: