Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKLLAAGIIGLLTVSIASPSFAAEKQADTNVAVLFDGSGSMVQKTGGERKIDIAKKSVKSFAELL---PKDTNLMLRVFGHAGNNKLS-GKALSCSTTETIYGLHPYEGSLFDNSLSELKPTGWTPIAKALADTRKEFEAFDADGKNVVYLITDGEETCGGDPAAEIEKLRASNVDTIVNIIGFNFDVKGNEEMKQAAVAGG-GEYISANSADEFEQAWEKEAQKFTE---- 1Q0P Chain:A ((15-223)) ----------------------------SMNIYLVLDGSDSI-----GASNFTGAKKSLVNLIEKVASYGVKPRYGLVTYATYPKIWVKVSEADSSNADWVTKQLNEINYEDHKLKSGTNTKKALQAVYSMMSWPDDVPPEGWNRTRHVIILMTDGLHNMGGDPITVIDEIRDL--------LYIGKDRKNPREDYLDVYVFGVGPLVNQVNINALASKKDNEQHVFKVKDLS

General information: TITO was launched using: RESULT: Template: 1Q0P.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 : 886 -1856 -2.09 -10.14 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -2.09 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.326

(partial model without unconserved sides chains): PDB file : Tito_1Q0P.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1Q0P-query.scw PDB file : Tito_Scwrl_1Q0P.pdb: