Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTIEIGQKAPDLE----LKGDHGETVKLSDYKGKYIVLYFYPKDMTPGCTTEACDFRDSHESFAELDAVIIGVSPDSQEKHGKFKEKH---------NLPFLLLVDDEHKLAEAFDVWKLKKNFGKEYMGIERSTFLIDKEGRLIKEWRKVKVKD-----HVAEALQTLKDMSEK 1QMV Chain:A ((7-160)) ---RIGKPAPDFKATAVVDGAFKE-VKLSDYKGKYVVLFFYPLDFTFV-PTEIIAFSNRAEDFRKLGCEVLGVSVDSQFTHLAWINTPRKEGGLGPLNIP--LLADVTRRLSEDYGV--LKTDEGIAYRGL----FIIDGKGVL----RQITVNDLPVGRSVDEALRLVQ-----

General information: TITO was launched using: RESULT: Template: 1QMV.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 : 608 -88736 -145.95 -657.30 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : -145.95 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.657

(partial model without unconserved sides chains): PDB file : Tito_1QMV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1QMV-query.scw PDB file : Tito_Scwrl_1QMV.pdb: