Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRGNPEVIDYLNMLIGGELAARDQYLIHSRMYEDWGLNKIYERIDHEMQEEASHADAIIRRVLFLGAKPNMHREDINVGTDVVSCLKADLALEYHVREKLATGIKLCEEKGDYISRDMLRQQLSDTEEDHTYWLEKQLRLIELIGLQNYIQSQI 3R2H Chain:A ((1-154)) MQGHPEVIDYLNTLLTGELAARDQYFIHSRMYEDWGFSKLYERLNHEMEEETQHADALLRRILLLEGTPRMRPDDIHPGTTVPEMLEADLKLERHVRAALAKGIALCEQHKDFVSRDILKAQLADTEEDHAYWLEQQLGLIARMGLENYLQSQI

General information: TITO was launched using: RESULT: Template: 3R2H.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 : 649 -43198 -66.56 -280.51 target 2D structure prediction score : 0.79 Monomeric hydrophicity matching model chain A : 0.92 3D Compatibility (PKB) : -66.56 2D Compatibility (Sec. Struct. Predict.) : 0.79 1D Compatibility (Hydrophobicity) : 0.92 QMean score : 0.679

(partial model without unconserved sides chains): PDB file : Tito_3R2H.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3R2H-query.scw PDB file : Tito_Scwrl_3R2H.pdb: