Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGRRKQGMPTINQLVRKPRKSKVEKSNSPALNKGYNSFKKTQTNVNSPQKRGVATRVGTMTPKKPNSALRKYARVRLSNLIEVTAYIPGIGHNLQEHSVVLLRGGRVKDLPGVRYHIVRGALDTAGVNDRKQSRSKYGTKKPKA 4B3R Chain:L ((2-119)) --------PTINQLVRKGREKVRKKSKVPALK-------------GAPFRRGVCTVVRTVTPKKPNSALRKVAKVRLTSGYEVTAYIPGEGHNLQEHSVVLIRGGRVKDLPGVRYHIVRGVYDAAGVKDRKKSRSKYGT-----

General information: TITO was launched using: RESULT: Template: 4B3R.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 479 -27762 -57.96 -235.27 target 2D structure prediction score : 0.45 Monomeric hydrophicity matching model chain L : 0.88 3D Compatibility (PKB) : -57.96 2D Compatibility (Sec. Struct. Predict.) : 0.45 1D Compatibility (Hydrophobicity) : 0.88 QMean score : 0.540

(partial model without unconserved sides chains): PDB file : Tito_4B3R.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4B3R-query.scw PDB file : Tito_Scwrl_4B3R.pdb: