Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSYGDSREKILSAATRLFQLQGYYGTGLNQIIKESGAPKGSLYYHFPGGKEQLAIEAVNEMKEYIRQKIADCMEACTDPAEGIQAFLKELSCQFSCTED-IEGLPVGLLAAETSLKSEPLREACHEAYKEWASVYEEKLRQ----TGC-SESRAKEASTVVNAMIEGGILLSLTAKNSTPLLHISSCIPDLLKR 3QBM Chain:A ((4-189)) -KGQETRERVVAQAAALFNVSGYAGTAISDIMAATGLEKGGIYRHFE-SKEQLALAAFDYAAEKVRERFAVGLAGHKHTVDTIIAFLDVFRSYAER-PPLVGGCPILNTAIESDDTNPMLRERVRAVIDEWRETIRTLVQTGIARGEIRPEVDADRLALLIIATMEGAVMLARILETATPLEHAYTHLA-----

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 : 701 -86570 -123.49 -480.94 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : -123.49 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.413

(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: