Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence GTGCNVEILNQNQVSVGSGCARINSVTNISDNQGRRWGVNANSSCGLS--TTQTLPSGWSLTHNGFCNA 2MM2 Chain:A ((2-65)) ---CTANILNINEVVIATGCVPAGGNLIIRVGSDHSYLIRATVSCGLSLNPSQSFINGESLASGGRC--

General information: TITO was launched using: RESULT: Template: 2MM2.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 : 264 -30988 -117.38 -499.81 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain A : 0.72 3D Compatibility (PKB) : -117.38 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.548

(partial model without unconserved sides chains): PDB file : Tito_2MM2.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2MM2-query.scw PDB file : Tito_Scwrl_2MM2.pdb: