Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTQTPEALTTEQFKQAIIDKG-QYYHIYHPFHVMMYEGKATQQQIQAWVANRYYYQINIPLKDAAIMANCPDQRVRQEWIQRMIDQDGEY-PDGGGREAWLRLAEAVGLSREQVISEELVLPGVRFAVDAYVNFARRASWREAASSSL-TELFAPQIHQSRLESWPQHYPWIDDKGYEYFRSRLSQARRDVEHGLTITLDSFTTHEQQQRMLEILQFKLDILWSILDALTLAYVHNEAPYHSVTQERVWHKGLFK 3BJD Chain:C ((104-329)) ------ALSEEDFQKRLEQEIAAQSRERHPMSQYVFSGSASRAQLQVFLRHQWFRTFRLYRDAADLLVNLTDVDEAAALARYLYGELGEEDEKGSHPRLLAKLLEAIGLEADFQ-AV-STMPEEIAYLNNRARAFRHAEVGWGLAVFYITELVV--NHEKLYRALLQ-AG-LSEDQAEYYKVHISLVPPRAKREWQLIARRIPDVQFQNAFLTSLSQHFRVERAYYDAIWEEMQSV-------------------

General information: TITO was launched using: RESULT: Template: 3BJD.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 908 -23431 -25.81 -106.02 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain C : 0.69 3D Compatibility (PKB) : -25.81 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.400

(partial model without unconserved sides chains): PDB file : Tito_3BJD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BJD-query.scw PDB file : Tito_Scwrl_3BJD.pdb: