Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEQTFFIIKPDGVKRGLVGEVLKRIEQRGFTIEKLEFRSQVSEELIDQHYQDLVGQSFYPPIREFMTSGPVLVGVISGPKVIETWRTMMGATRPEEALPGTIRGDFAKAAGENEIIQNVVHGSDSEESAKREIALWF 1ZS6 Chain:D ((22-151)) -ERTFLAVKPDGVQRRLVGEIVRRFERKGFKLVALKL-VQASEELLREHYAELRERPFYGRLVKYMASGPVVAMVWQGLDVVRTSRALIGATNPADAPPGTIRGDFCIEVG-----KNLIHGSDSVESARREIALWF

General information: TITO was launched using: RESULT: Template: 1ZS6.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 603 -71754 -118.99 -551.95 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain D : 0.88 3D Compatibility (PKB) : -118.99 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.88 QMean score : 0.623

(partial model without unconserved sides chains): PDB file : Tito_1ZS6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZS6-query.scw PDB file : Tito_Scwrl_1ZS6.pdb: