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)) MTEITFKGGPIHLKGQQINEGDFAPDFTVLDNDLNQVTLADYAGKKKLISVVPSIDTGVCDQQTRKFNSDASKE-EGIVLTISADLPFAQKRWCASAGLDNVITLSDHRDLSFGENYGVVMEELRLLARAVFVLDADNKVVYKEIVSEGTDFPDFDAALAAYKNI--

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 -80679 -89.35 -491.95 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain A : 0.88 3D Compatibility (PKB) : -89.35 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.88 QMean score : 0.666

(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: