Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFGNIKRTKQLKSIIRQHNKS-IKYVKQINRGYYGYVFL-ITDPFGKKSVAKVYKKD--DYAKREMAQLEMLAKHSLAHIPEIYAIDTKKQNGFFDILFMEFIDGVDASRIKVIDEKEKMRLSNEIVDNLIAIHSVSNPNGFGDFVSGNYFERWQDYYKLQIDSLFGSLKSDRPKKFSKQSFSIAEKLYYSFDDVFC-LEVKQNSLIHGDYNLWNLMVDPAT--NRLAAVIDPFGCSFADRELDLFQLQNSN------GNEYRLLENYASKIPLSE-IFEIKNAYYRFWDDIKHLVNVGYCDNDSFCKYGNMTLELLNR 3CSV Chain:A ((4-274)) -----SREDEIRDFLAT-HGYADWNRTP--------RYQRLRSPTGAKAVLMDWSPEEGGDTQPFVDLAQYLRNL-DISAPEIYAEEHAR-----GLLLIEDLGDALFTEVINNDPAQEMPLYRAAVDLLIHLHDAQTPE-LARLDP----ETLSEMTRLAFSEYRYAI-------LGDAAEDNRKRFEHRFAQILSAQLEGDMVFVHRDFHAQNLLWLPEREGLARVGVIDFQDAKLGHRAYDLVSLLQDARRDVPAQVEAQMIDHYIQATGVDESHFRSAYAVIAVQRNMRIL------------------------

General information: TITO was launched using: RESULT: Template: 3CSV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1052 -11054 -10.51 -44.39 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -10.51 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.394

(partial model without unconserved sides chains): PDB file : Tito_3CSV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3csv-query.scw PDB file : Tito_Scwrl_3CSV.pdb: