Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAEITFKGGPVTLVGQEVKVGDQAPDFTVLTNSLEEKSLADMKGKVTIISVIPSIDTGVCDAQTRRFNEEAAKLGDVNVYTISADLPFAQARWCGANGIDKVETLSDHRDMSFGEAFGVYIKELRLLARSVFVLDENGKVVYAEYVSEATNHPNYEKPIEAAKALVK 3P7X Chain:A ((3-166)) MTEITFKGGPIHLKGQQINEGDFAPDFTVLDNDLNQVTLADYAGKKKLISVVPSIDTGVCDQQTRKFNSDASKEEGI-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 A - contact count / total energy / energy per contact / energy per residue : 903 -79134 -87.63 -482.52 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain A : 0.89 3D Compatibility (PKB) : -87.63 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.89 QMean score : 0.661

(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: