Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSHFQDKHVIHVDEQNQVIKFTRRNEIVECDHGRIQISKEDNEILCM-DCNTKLNPVLWIAKYLDQLNQVTQRNNRMLAEVREIQAKLEKKNKFMCKHCHEVNTIDFKKLPSQAAVVRGMAVIDQEFDGMKVEHSR 1J3I Chain:A ((182-233)) ------------------IYFTRINSTYECDVFFPEINENEYQIISVSDVYTSNNTTLDFIIY-------KKTNNKM-----------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1J3I.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 : 112 -4850 -43.30 -95.10 target 2D structure prediction score : 0.31 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -43.30 2D Compatibility (Sec. Struct. Predict.) : 0.31 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.459

(partial model without unconserved sides chains): PDB file : Tito_1J3I.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1J3I-query.scw PDB file : Tito_Scwrl_1J3I.pdb: