Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGRRKQGMPTINQLVRKPRKSKVEKSNSPALNKGYNSFKKTQTNVNSPQKRGVATRVGTMTPKKPNSALRKYARVRLSNLIEVTAYIPGIGHNLQEHSVVLLRGGRVKDLPGVRYHIVRGALDTAGVNDRKQSRSKYGTKKPKA 2VQE Chain:L ((5-122)) --------PTINQLVRKGREKVRKKSKVPALK-------------GAPFRRGVCTVVRTVTPKKPNSALRKVAKVRLTSGYEVTAYIPGEGHNLQEHSVVLIRGGRVKDLPGVRYHIVRGVYDAAGVKDRKKSRSKYGT-----

General information: TITO was launched using: RESULT: Template: 2VQE.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 : 481 -22988 -47.79 -194.81 target 2D structure prediction score : 0.40 Monomeric hydrophicity matching model chain L : 0.88 3D Compatibility (PKB) : -47.79 2D Compatibility (Sec. Struct. Predict.) : 0.40 1D Compatibility (Hydrophobicity) : 0.88 QMean score : 0.517

(partial model without unconserved sides chains): PDB file : Tito_2VQE.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2VQE-query.scw PDB file : Tito_Scwrl_2VQE.pdb: