Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFDFMTLEKVREKGPLVHNITNIVVANDSANGLLAIGASPIMASAKEEMDELAKMADVLVINIGTLDGELVTAMKIAGRAANVAGTPVVLDPVGVGATSYRRKVVQELLAEIQFAAIRGNAGELAAIAG-EAWEAKGVDAGVGSADVLSIAGKVANEWSTVVIISGEVDVISDGTRFAKVANGSALLPRITGSGCLLSAVCGSFIAVQDDAFRASVEACASYAVASEYAEMELERKLPGSFRPLFLDALASWSVEKTRAKAKIQESGEHK 1C3Q Chain:A ((22-280)) ------LTAVRRHSPLVHSITNNVVTNFTANGLLALGASPVMAYAKEEVADMAKIAGALVLNIGTLSKESVEAMIIAGKSANEHGVPVILDPVGAGATPFRTESARDIIREVRLAAIRGNAAEIAHTVGVTDWLIKGVDAGEGGGDIIRLAQQAAQKLNTVIAITGEVDVIADTSHVYTLHNGHKLLTKVTGAGCLLTSVVGAFCAVEENPLFAAIAAISSYGVAAQLAAQQTADKGPGSFQIELLNKLSTVTEQDVQEWATIER-----

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) -178022 for 2348 contacts (-75.8/contact) + 2D Compatibility (PS) -27512 + (NN) -7004 + (LL) 668 1D Compatibility (HY) -22000 + (ID) 6150 Total energy: -240020.0 ( -102.22 by residue) QMean score : 0.539

(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: