Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -------------------QVPEATQMYAPGYDLNKAPCRIVIYKPTNPIGGTGEEYFMGNVAPGGVARFDGYICKASKDCLRPT-CFNMPFGFRYFGRHM--------- 4G7X Chain:B ((254-355)) NNAARQQFVTSEVGRYGAIYTQLIRQNLLVEDSFRGKQCRVNLKLIPT-----GTGALLGSLTVLD---GDSRLCAATKRAVAQVNSFPLPKDQPDVVEKLKNINLTVAP

General information: TITO was launched using: RESULT: Template: 4G7X.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 152 -3796 -24.97 -52.00 target 2D structure prediction score : 0.36 Monomeric hydrophicity matching model chain B : 0.61 3D Compatibility (PKB) : -24.97 2D Compatibility (Sec. Struct. Predict.) : 0.36 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.249

(partial model without unconserved sides chains): PDB file : Tito_4G7X.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4g7x-query.scw PDB file : Tito_Scwrl_4G7X.pdb: