Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence QVPEATQMYAPGYDLNKAPCRIVIYKPTNPIGGTGEEYFMGNVAPGGVARFD---GYICKASKDCLR---PTCFNMPFGFRYFGRHM 2M7B Chain:A ((18-94)) --SEAVYIAIEAGTLAECEVHEGTYFSDSGDISEAEELAREKFEKGEVSNFDDVEELVKKVVAVCEELGAEECFSCDFD--------

General information: TITO was launched using: RESULT: Template: 2M7B.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 : 269 603 2.24 8.49 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 2.24 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.64 QMean score : -0.011

(partial model without unconserved sides chains): PDB file : Tito_2M7B.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2m7b-query.scw PDB file : Tito_Scwrl_2M7B.pdb: