Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAEITFKGGPVTLVGQEVKVGDQAPDFTVLTNSLEEKSLADMKGKVTIISVIPSIDTGVCDAQTRRFNEEAAKLGDVNVYTISADLPFAQARWCGANGIDKVETLSDHRDMSFGEAFGVYIKELRLLARSVFVLDENGKVVYAEYVSEATNHPNYEKPIEAAKALVK 3P7X Chain:B ((4-166)) -TEITFKGGPIHLKGQQINEGDFAPDFTVLDNDLNQVTLADYAGKKKLISVVPSIDTGVCDQQTRKFNSDASKEEGI-VLTISADLPFAQKRWCASAGLDNVITLSDHRDLSFGENYGVVMEELRLLARAVFVLDADNKVVYKEIVSEGTDFPDFDAALAAYKNI--

General information: TITO was launched using: RESULT: Template: 3P7X.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 894 -81128 -90.75 -497.72 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain B : 0.88 3D Compatibility (PKB) : -90.75 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.88 QMean score : 0.646

(partial model without unconserved sides chains): PDB file : Tito_3P7X.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3P7X-query.scw PDB file : Tito_Scwrl_3P7X.pdb: