Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGITPMYVCLCRGITDQ------DIKDAIENGAESYREIRDLLD--LGTCCGRCAPEARAIISEELAEIAARISVAA 1W2C Chain:A ((18-85)) ----PERYCLARLMADALRGCVPAFHGVVERDGESYLQLQDLLDGFDGPCVLDCKMGVRTYLEEELTKARER-----

General information: TITO was launched using: RESULT: Template: 1W2C.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 : 88 -3427 -38.94 -57.11 target 2D structure prediction score : 0.25 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -38.94 2D Compatibility (Sec. Struct. Predict.) : 0.25 1D Compatibility (Hydrophobicity) : 0.69 QMean score : -0.010

(partial model without unconserved sides chains): PDB file : Tito_1W2C.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1W2C-query.scw PDB file : Tito_Scwrl_1W2C.pdb: