Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSEAIIAKKAELVDVVAEKMKAAASIVVVDARGLTVEQDTVLRRELR---GSEVEYKVIKNSILRRAAEKAGLEDLASVFVGPSAVAFSNE-DVIAPAKILNDFSKN--AEALEIKGGAIEGAVASKEEILALATLPNREGLLSMLLSVLQAPVRNVALAVKAVAESKEDAA 1ZAV Chain:A ((6-162)) -------QKELIVKEMSEIFKKTSLILFADFLGFTVADLTELRSRLREKYGDGARFRVVKNTLLNLALKNAEYEGYEEFLKGPTAVLYVTEGDPVEAVKIIYNFYKDKKADLSRLKGGFLEGKKFTAEEVENIAKLPSKEELYAMLVGRVKAPITGLVFALSGI--------

General information: TITO was launched using: RESULT: Template: 1ZAV.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 : 593 -9641 -16.26 -63.84 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.78 3D Compatibility (PKB) : -16.26 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.570

(partial model without unconserved sides chains): PDB file : Tito_1ZAV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZAV-query.scw PDB file : Tito_Scwrl_1ZAV.pdb: