Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSKDIATPGRTTEILKKYGFLFKKSLGQNFLIDSNILTRITDTAEITKETNVIEIGPGIGALTEQLAKTANEVVAFEIDQRLLPILDDTLSAYNNVKVVHGDVLKADVEEVIAEQFAKPELPLKIVANLPYYVTTPIILKLLHDNIPADSMTFMLQKEVADRISAVPSTKSYGSLTIAIQFYMEAELAFIVPKTVFMPQPNVDSAVIHLKRRKEPLAEVNDEEFFFEVTRASFAQRRKTLWNNLASK-FPALKPRKDELVEGLNAIGIDLIRRGETLDIPEFAKLSNFLGDFLKEK 3FUW Chain:A ((6-267)) ------SPQSVRALLERHGLFADKRFGQNFLVSEAHLRRIVEAAR-PFTGPVFEVGPGLGALTRALLEAGAEVTAIEKDLRLRPVLEETLSGLP-VRLVFQDALLYPWEEV-------PQGSL-LVANLPYHIATPLVTRLLKTGRFA-RLVFLVQKEVAERMTARPKTPAYGVLTLRVAHHAVAERLFDLPPGAFFPPPKVWSSLVRLT----PTGALDDPG-LFRLVEAAFGKRRKTLLNALAAAGYP-----KARVEEALRALGLPPRVRAEELDLEAFRRLREGL-------

General information: TITO was launched using: RESULT: Template: 3FUW.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -187513 for 2149 contacts (-87.3/contact) + 2D Compatibility (PS) -27308 + (NN) 155 + (LL) 2676 1D Compatibility (HY) -20800 + (ID) 5250 Total energy: -238040.0 ( -110.77 by residue) QMean score : 0.524

(partial model without unconserved sides chains): PDB file : Tito_3FUW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3FUW-query.scw PDB file : Tito_Scwrl_3FUW.pdb: