Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLKELRQKRPLVHNITNYVVAQFVANGLLALGVSPLMSDAIAEMPDLAKISDALAINIGTLNERTILCAKEAIKRYKALNKPIVLDPVGCSASALRYDTSLELLESKGISTLRGNAAELGSLVGIS-CESKGLDSKHSATP-IEIVKRAAQKYSVIAVMTGKTDYVSDGKKVLSITGGSEYLAAITGAGCLHAAACASFLSLKKDPLDSMVQLCAFYKQAAFSAQKKALENNGSNGSFLFYFLDALSLPIELENSLIKEEL 1C3Q Chain:C ((22-269)) -LTAVRRHSPLVHSITNNVVTNFTANGLLALGASPVMAYAKEEVADMAKIAGALVLNIGTLSKESVEAMIIAGKSANEHGVPVILDPVGAGATPFRTESARDIIREVRLAAIRGNAAEIAHTVGVTDWLIKGVDAGEGGGDIIRLAQQAAQKLNTVIAITGEVDVIADTSHVYTLHNGHKLLTKVTGAGCLLTSVVGAFCAVEENPLFAAIAAISSYGVAAQLAAQQTADKG--PGSFQIELLNKLSTVTEQDVQEWATIE

General information: TITO was launched using: RESULT: Template: 1C3Q.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -163778 for 2212 contacts (-74.0/contact) + 2D Compatibility (PS) -26686 + (NN) -12313 + (LL) 8 1D Compatibility (HY) -15200 + (ID) 4450 Total energy: -222419.0 ( -100.55 by residue) QMean score : 0.516

(partial model without unconserved sides chains): PDB file : Tito_1C3Q.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1C3Q-query.scw PDB file : Tito_Scwrl_1C3Q.pdb: