Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTSRGDSREKILHTASRLFQLQGYHATGLNQIVKESGAPKGSLYHFFPNGKEELAIEAVTYTGKIVEHLIQQSMDESSDPVEAIQLFIKKTASQFDNTESIKGIPVGLLASETALISEPLRTVCMKVFKSWEAVFARKLMENGFA------EEEANQLGTLINSMIEGGIMLSLTNKDKTPLLLIAEQIPVLVRKKG 3QBM Chain:A ((7-181)) -----ETRERVVAQAAALFNVSGYAGTAISDIMAATGLEKGGIYRHFES-KEQLALAAFDYAAEKVRERFAVGLAGHKHTVDTIIAFLDVFRSYAERPPLVGGCPILNTAIESDDTNPMLRERVRAVIDEWRETI-RTLVQTGIARGEIRPEVDADRLALLIIATMEGAVMLARILETATPL---------------

General information: TITO was launched using: RESULT: Template: 3QBM.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 : 642 -67017 -104.39 -396.55 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : -104.39 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.558

(partial model without unconserved sides chains): PDB file : Tito_3QBM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QBM-query.scw PDB file : Tito_Scwrl_3QBM.pdb: