Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGRRKQGMPTINQLVRKPRKSKVEKSNSPALNKGYNSFKKTQTNVNSPQKRGVATRVGTMTPKKPNSALRKYARVRLSNLIEVTAYIPGIGHNLQEHSVVLLRGGRVKDLPGVRYHIVRGALDTAGVNDRKQSRSKYGTKKPKA 4OX9 Chain:L ((2-123)) --------PTINQLVRKGREKVRKKSKVPALK-------------GAPFRRGVCTVVRTVTPKKPNSALRKVAKVRLTSGYEVTAYIPGEGHNLQEHSVVLIRGGRVKDLPGVRYHIVRGVYDAAGVKDRKKSRSKYGTKKPK-

General information: TITO was launched using: RESULT: Template: 4OX9.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 : 498 -27695 -55.61 -227.01 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain L : 0.88 3D Compatibility (PKB) : -55.61 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.88 QMean score : 0.541

(partial model without unconserved sides chains): PDB file : Tito_4OX9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4OX9-query.scw PDB file : Tito_Scwrl_4OX9.pdb: