Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence NTCKCAGKASDQSAINDITKACCVTASYSGKVLEGTYKSDGTCDYSNNSQFKSLSADAATSGFSA-CCKGTTFKEG---SSATGGSCSK 1R2M Chain:A ((1-70)) --AVCPTGLFS-------NPLCCATNVLDLIGVDCKTPTIAV---DTGAIFQ---AHCASKGSKPLCCVAPVADQALLCQKAIGT----

General information: TITO was launched using: RESULT: Template: 1R2M.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 : 280 -10897 -38.92 -165.11 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -38.92 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.413

(partial model without unconserved sides chains): PDB file : Tito_1R2M.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1R2M-query.scw PDB file : Tito_Scwrl_1R2M.pdb: