Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSLINTEVKPFQATAYHNGQFIEVNETNLKGKWSVVFFYPADFTFVCPTELEDLADNYAEFQKLGVEIYGVSTDTHFTHKAWHDT---SDAIKKIQYPLIGDPTWTLSKNFDVLIESEGLADRGTFVIDPEGKIQIVEINAGGIGRDASELLRKVKAAQYVHSHPGEVCPAKWKEGEATLAPSIDLVGKI 3QPM Chain:D ((50-233)) ---ISKPAPQWEGTAVINGEFKELKLSDYRGKYLVFFFYPLDFTFVCPTEIIAFSDRVHEFRAINTEVVACSVDSQFTHLAWIITPRKQGGLGPMKIPLLSDLTHQISKDYGVYLEDQGHTLRGLFIIDEKGVLRQITMNDLPVGRSVDETLRLVQAFQYTDKH-GEVCPAGWKPGSDTIIP--DPSGKL

General information: TITO was launched using: RESULT: Template: 3QPM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 816 -38222 -46.84 -211.17 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain D : 0.79 3D Compatibility (PKB) : -46.84 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.620

(partial model without unconserved sides chains): PDB file : Tito_3QPM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QPM-query.scw PDB file : Tito_Scwrl_3QPM.pdb: