Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKFRIDLLRHGESQY--SHTLRGH-LDDELTAKGWQQMQATIEQVSNQPWDVIVSSSLKRCVCFAEQLAKTA----ELPLLVNHDLKEMYFGEWEGISTQQIYETSPELLANFWQKPSQYCPPRAETLDQFQTRVLKGFQDLLEHMQK--------------------QNLQHALVVTHGGVIKLLACLARQQPLDDL--------LKMPAELGKLYSLEFSETDSQLTFKLR 3DCY Chain:A ((6-248)) SARFALTVVRHGETRFNKEKIIQGQGVDEPLSETGFKQAAAAGIFLNNVKFTHAFSSDLMRTKQTMHGILERSKFCKDMTVKYDSRLRERKYGVVEGKALSELRAMAK----AAREECPVFTPPGGETLDQVKMRGIDFFEFLCQLILKEADQKNCLETSLAEIFPLIPGLAASVLVVSHGAYMRSLFDYFLTDLKCSLPATLSRSELMSVTPNTGMSLFIINFE---------

General information: TITO was launched using: RESULT: Template: 3DCY.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 : 896 16287 18.18 87.56 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : 18.18 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.447

(partial model without unconserved sides chains): PDB file : Tito_3DCY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DCY-query.scw PDB file : Tito_Scwrl_3DCY.pdb: