Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSEAIIAKKAELVDVVAEKMKAAASIVVVDARGLTVEQDTVLRRELRGS---EVEYKVIKNSILRRAAEKAGLEDLASVFVGPSAVAFSN-EDVIAPAKILNDFSKN--AEALEIKGGAIEGAVASKEEILALATLPNREGLLSMLLSVLQAPVRNVALAVKAVAESKEDAA 1ZAW Chain:A ((0-167)) -VMLTRQQKELIVKEMSEIFKKTSLILFADFLGFTVADLTELRSRLREKYGDGARFRVVKNTLLNLALKNAEYEGYEEFLKGPTAVLYVTEGDPVEAVKIIYNFYKDKKADLSRLKGGFLEGKKFTAEEVENIAKLPSKEELYAMLVGRVKAPITGLVFALSGILRNLV---

General information: TITO was launched using: RESULT: Template: 1ZAW.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 : 599 -12236 -20.43 -75.53 target 2D structure prediction score : 0.73 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : -20.43 2D Compatibility (Sec. Struct. Predict.) : 0.73 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.605

(partial model without unconserved sides chains): PDB file : Tito_1ZAW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZAW-query.scw PDB file : Tito_Scwrl_1ZAW.pdb: