Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKTIHTDKAPKAIGPYVQGKIVGNLLFASGQVPLSPETGEIVGENIQEQTEQVLKNIGAILAEAGTDFDHVVKTTCFLSDMNDFVPFNEVYQTAFKEEFPARSAVEVARLPRDVKVEIEVIAEIG 3L7Q Chain:A ((2-124)) --KKIHTDKAPAAIGPYVQGKIVGNLLFASGQVPLSPETGQVIGTTIEEQTQQVLKNISAILTEAGTDFDHVVKTTCFLSDIDDFVPFNEVYATAFKSDFPARSAVEVARLPKDVKIEIEVIAEL-

General information: TITO was launched using: RESULT: Template: 3L7Q.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 : 602 -40354 -67.03 -328.08 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain A : 0.96 3D Compatibility (PKB) : -67.03 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.96 QMean score : 0.531

(partial model without unconserved sides chains): PDB file : Tito_3L7Q.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3L7Q-query.scw PDB file : Tito_Scwrl_3L7Q.pdb: