Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEVFDMSQVITDKTFNEETDKG--LVLIDFWATWCGPCRMQAPILDQLEQEYDEEEFRIAKMDVDENPETPQQFGIMSIPTLMLKKDGQVVEKAVGVHSKEQLRQMIDQYL 2YJ7 Chain:A ((6-106)) ---------VTDENFEQEVLKSDKPVLVDFWAPWCGPCRMIAPIIEELAKEY-EGKVKVVKVNVDENPNTAAQYGIRSIPTLLLFKNGQVVDRLVGAQPKEALKERIDKHL

General information: TITO was launched using: RESULT: Template: 2YJ7.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 : 404 12950 32.05 130.81 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.85 3D Compatibility (PKB) : 32.05 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.85 QMean score : 0.539

(partial model without unconserved sides chains): PDB file : Tito_2YJ7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2YJ7-query.scw PDB file : Tito_Scwrl_2YJ7.pdb: