Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MINKKPRIPSPVQIPEHLSFLQGFRDYLVAQTVSPHTRNAYLSDLIQCSEIHKKNRLPDWTSDDISDVLIELTKVGKSPRSIARCLSALRQFYKSLREQKLRSDNPVATHHSPKIGRALPKDLSEEDVEALIQAPD---ITTALGLRDRAMFEVLYACGLRVSELLNLRLELINLKQG--YLRITGKGNKERLVPLGQYACDWVERYLNE--ARPQLYKSSTDYLFLTQHGGIMSRQNFWYAIKRYALQANIQAELS-PHTLRHAFATHLLNHGADLRVVQMLLGHSDLSTTQIYTHVAQVRMQQLHEKHHPRG 5JJV Chain:A ((169-355)) -------------------------------------------------------------------------------------------------------------------GNKLPTHLNNEELEKFLESIDKIEMSAKVRARNRLLIKIIVFTGMRSNEALQLKIKDFTLENGCYTILIKGKGDKYRAVMLKAFH---IESLLKEWLIERELYPVKNDLLFCNQKGSALTQAYLYKQVERIINFAGLRREKNGAHMLRHSFATLLYQKRHDLILVQEALGHASLNTSRIYTHFDKQRLEE---------

General information: TITO was launched using: RESULT: Template: 5JJV.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 : 731 2126 2.91 11.88 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : 2.91 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.489

(partial model without unconserved sides chains): PDB file : Tito_5JJV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5JJV-query.scw PDB file : Tito_Scwrl_5JJV.pdb: