Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGRRKQGMPTINQLVRKPRKSKVEKSNSPALNKGYNSFKKTQTNVNSPQKRGVATRVGTMTPKKPNSALRKYARVRLSNLIEVTAYIPGIGHNLQEHSVVLLRGGRVKDLPGVRYHIVRGALDTAGVNDRKQSRSKYGTKKPKA 4JYA Chain:L ((1-122)) --------PTINQLVRKGREKVRKKSKVPALK-------------GAPFRRGVCTVVRTVTPKKPNSALRKVAKVRLTSGYEVTAYIPGEGHNLQEHSVVLIRGGRVKDLPGVRYHIVRGVYDAAGVKDRKKSRSKYGTKKPK-

General information: TITO was launched using: RESULT: Template: 4JYA.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 : 505 -24596 -48.70 -201.60 target 2D structure prediction score : 0.48 Monomeric hydrophicity matching model chain L : 0.88 3D Compatibility (PKB) : -48.70 2D Compatibility (Sec. Struct. Predict.) : 0.48 1D Compatibility (Hydrophobicity) : 0.88 QMean score : 0.434

(partial model without unconserved sides chains): PDB file : Tito_4JYA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4JYA-query.scw PDB file : Tito_Scwrl_4JYA.pdb: