Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTVYNINHGIGWASSGVEYAQAYRGSVLRKLGIDAKFIFTDFFSADNIISLTRNIGFQDKEIIWLYNFFSDIELAPTTFSIEDLQKQYLGKLVRKEDKGRVIKFFYEDENIYLTVYLDNFNKDKVHRVEIVSNNNLIRKDYYSYTRTFSEYYYPKDGVAHLYQRRFYNEDESTAFLEMVENSSSRFIINGRLLPSKVAFFDYFLESMTFTSKDIILLDRGTDTAQSLLRHGKPAKLGTVVHAEHFSENAVTADTILWNNYYDYQFTNANRFDFFITSTDKQTELLEQQFKQFTNHNPRIITIPVGSIDNLKMPMDNRRPYS----------ILTASRLASEKHVDWLVRAVIRIREILPEVTFDIYGSGGEEEKIRNIINAANATEYIRLMG---HKNLSNVYQNYELYLTASKSEGFGLTLLEAIGAGLPLIGFDVRYGNQTFIKDGENGYLIPRFDMDVEEAIVEAFKEKVLQLFQQDQKALREASYAIAEGFLTNEVEGKWYNLVKELVQDD--------- 3C48 Chain:A ((19-438)) -------------------------------------------SHMRVAMIS-------------------MHTSPLQQGMNVYILSTATELAKQ---GIEVDIYTRATRPSQGEIVRVAENLRVINIAAGPYEGLSKEELPTQLAAFTG------GMLSFTRREKVTYDLIHSHYWLSGQVGWLLRDLWRI-------------PLIHTAHTLAAVKNSYDTPESEARRICEQQLVDNA-------------------------------DVLAVNTQEEMQDLMHHYD---ADPDRISVVSPG-ADVELYSPGTERSRRELGIPLHTKVVAFVGRLQPFKGPQVLIKAVAALFDRDPDRNLRVIICGGPSDTYRHMAEELGVEKRIRFLDPRPPSELVAVYRAADIVAVPSFNESFGLVAMEAQASGTPVIAARVG-GLPIAVAEGETGLLVDGHS---PHAWADALATLLDD--DETRIRMGEDAVEHARTFSWAATAAQLSSLYNDAIANENVDGETHHG

General information: TITO was launched using: RESULT: Template: 3C48.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -136402 for 3231 contacts (-42.2/contact) + 2D Compatibility (PS) -40789 + (NN) -16689 + (LL) 8624 1D Compatibility (HY) -4800 + (ID) 3100 Total energy: -193156.0 ( -59.78 by residue) QMean score : 0.379

(partial model without unconserved sides chains): PDB file : Tito_3C48.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3C48-query.scw PDB file : Tito_Scwrl_3C48.pdb: