Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFSENLKKCRKQKKLTQQNMADKLGITRPAYTAYELG-SREPDYKTLINISNILDVSLDYLLKGESNEKVFQDEAKKVLNDPETFLAAKDGEVTDEILQAALEIITEQLKERRKSDK 1B0N Chain:A ((1-108)) MIGQRIKQYRKEKGYSLSELAEKAGVAKSYLSSIERNLQTNPSIQFLEKVSAVLDVSVHTLLDEKHET------LDS--EWEKLVRDAMTSGVSKKQFREFLDYQKWRKSQ------

General information: TITO was launched using: RESULT: Template: 1B0N.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 : 269 -4393 -16.33 -43.07 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : -16.33 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.621

(partial model without unconserved sides chains): PDB file : Tito_1B0N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1B0N-query.scw PDB file : Tito_Scwrl_1B0N.pdb: