Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MK--KAERGASPKQIKPHRYYLLAVH 1Q2J Chain:A ((2-22)) -RCCNGRRGCSSRWCRDHSRCC----

General information: TITO was launched using: RESULT: Template: 1Q2J.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 : 36 4586 127.38 241.34 target 2D structure prediction score : 0.84 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 127.38 2D Compatibility (Sec. Struct. Predict.) : 0.84 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.684

(partial model without unconserved sides chains): PDB file : Tito_1Q2J.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1Q2J-query.scw PDB file : Tito_Scwrl_1Q2J.pdb: