Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIGLIGSGQMGNRVEEVAQERGDTVLLLRTAPKEAT----TL-AF--TELPELLIDFSHPDNLEKILSYSLSYQLPLVIGTTGYTQSQFQEIKEHAKHVPVMYSANFSFGIMVMNQLIKQAAAMLQGWQIELIEKHHSRKKDAPSGTANMLLQTIQEVQKL---Q-PVYNWQGKKREENQIGVHSIRAGSLPGEHDVLFAATDEIFTIKHESFSNRIFAAGAVEAADWLKDQSPGYYKLEDLLMDKGV 3QY9 Chain:A ((4-243)) MKILLIGYGAMNQRVARLAEEK-GHEIVGVIENTPK-TPYQQYQHIADVKGADVAIDFSNPNLLFPLLD--EDFHLPLVVATTGEKEKLLNKLDELSQNMPVFFSANMSYGVHALTKILAAAVPLLDDFDIELTEAHHNKKVDAPSGTLEKLYDVIVSLKENVTPVYDR-HELNEKRQPQDIGIHSIRGGTIVGEHEVLFAGTDETIQITHRAQSKDIFANGAIQAAERLVNKPNGFYTFDNL------

General information: TITO was launched using: RESULT: Template: 3QY9.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 : 1088 6298 5.79 27.74 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain A : 0.78 3D Compatibility (PKB) : 5.79 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.533

(partial model without unconserved sides chains): PDB file : Tito_3QY9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QY9-query.scw PDB file : Tito_Scwrl_3QY9.pdb: