Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGTAMNVKNQAQDRQQILIDLYKQYLLSEITLGQLLSYLRKNVLGLSQEQYANLVGISRRTLTDIEQDKGKLTQSVLDKVFKPLGLKAGLVPTHEHIVSKIIKPNE 3KZ3 Chain:B ((16-80)) ------------------------------RLKAIWEKKKNE-LGLSYESVADKMGMGQSAVAALFNGINALNAYNAALLAKILKVSVEEFSPSIA----------

General information: TITO was launched using: RESULT: Template: 3KZ3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 223 -43866 -196.71 -674.86 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain B : 0.60 3D Compatibility (PKB) : -196.71 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.673

(partial model without unconserved sides chains): PDB file : Tito_3KZ3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3KZ3-query.scw PDB file : Tito_Scwrl_3KZ3.pdb: