Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MREYKGLKIAVAGTGYVGLSIATLLAQSHTVTAVDIIPEKVELINNKKSPIQDDYIEMYLAKKELDLMATVDGVSAYKDADFVVIAAPTNYDSKKNFFDTSAVEAVIKLVMEVNPEAIMVIKSTIPVGYTASIREKTGSKNIIFSPEFLRESKALYDNLYPSRIIVGTDMEDERLV-EAAQTFAKLLQEGAIKENVDTLFMGFTEAEAVKLFANTYLALRVSYFNELDTYAEMKGLNTQQIINGVCRDPRIGTHYNNPSFGYGGYCLPKDTKQLLANYEDVPENLIEAIVESNRTRKNFIADRVLELAGAYEANSHWDASKEKKVVIGVYRLTMKSNSDNFRQSSIQGVMKRVKAKGTTVVIYEPSLKDGEIF-FGSKVVNDLDQFKAMCDSIIANRYDTCLDDIKEKVYTRDIFQRD 1DLJ Chain:A ((1-402)) ------MKIAVAGSGYVGLSLGVLLSLQNEVTIVDILPSKVDKINNGLSPIQDEYIEYYLKSKQLSIKATLDSKAAYKEAELVIIATPTNYNSRINYFDTQHVETVIKEVLSVNSHATLIIKSTIPIGFITEMRQKFQTDRIIFSPEFLRESKALYDNLYPSRIIVSCEENDSPKVKADAEKFALLLKSAAKKNNVPVLIMGASEAEAVKLFANTYLALRVAYFNELDTYAESRKLNSHMIIQGISYDDRIGMHYNNPSFGYGGYSLPKDTKQLLANYNNIPQTLIEAIVSSNNVRKSYIAKQIINVLKE-----Q----ESPVKVVGVYRLIMKSNSDNFRESAIKDVIDILKSKDIKIIIYEPMLNKL-ESEDQSVLVNDLENFKKQANIIVTNRYDNELQDVKNKVYSRDIFGRD

General information: TITO was launched using: RESULT: Template: 1DLJ.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 : 2117 -109578 -51.76 -273.94 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.87 3D Compatibility (PKB) : -51.76 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.87 QMean score : 0.588

(partial model without unconserved sides chains): PDB file : Tito_1DLJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1DLJ-query.scw PDB file : Tito_Scwrl_1DLJ.pdb: