Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVYILNSTEYTLDRIDRKILSALRRNGRLTVAQLAEEVGLSSSPCWTRLKRLESLKIIEGYTVNVNPKAIGIHELFFIEITLERHDDEMLENFSEALADIPEVVEAHLVTGDYDYLVKVAVKDAEHYERFLRKKLYSIKGIRHTRSTFALRPLKSANTADLMLIE 2P6T Chain:G ((5-156)) --------QLTLDKTDIKILQVLQENGRLTNVELSERVALSPSPCLRRLKQLEDAGIVRQYAALLSPESVNLGLQAFIRVSIRKAKDAR-EDFAASVRKWPEVLSCFALTGETDYLLQAFFTDMNAFSHFVLDTLLSHHGVQDAQSSFVLKEIKHTTSLPL----

General information: TITO was launched using: RESULT: Template: 2P6T.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 518 -81155 -156.67 -533.91 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain G : 0.78 3D Compatibility (PKB) : -156.67 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.698

(partial model without unconserved sides chains): PDB file : Tito_2P6T.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2P6T-query.scw PDB file : Tito_Scwrl_2P6T.pdb: