Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAERMVGKQAPRFEMEAVLASKEFGKVSLEENMKNDKWTVLFFYPMDFTFVCPTEITAMSDRYDEFEDLDAEVIGVSTDTIHTHLAWINTDRKENGLGQLKYPLAADTNHEVSREYGVLIEEEG-----VALRGLFIINPEGELQYQTVFHNNIGRDVDETLRVLQALQTGGL----CPANWKPGQKTL--------------- 1QMV Chain:A ((3-198)) SGNARIGKPAPDFKATAVV-DGAFKEVKLSD-YKG-KYVVLFFYPLDFTF-VPTEIIAFSNRAEDFRKLGCEVLGVSVDSQFTHLAWINTPRKEGGLGPLNIPLLADVTRRLSEDYGVLKT---DEGIA--YRGLFIIDGKGVLRQITVNDLPVGRSVDEALRLVQAFQYTDEHGEVCPAGWKPGSDTIKPNVDDSKEYFSKHN

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 : 856 -111332 -130.06 -651.06 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.82 3D Compatibility (PKB) : -130.06 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.82 QMean score : 0.609

(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: