Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRALIQRVLEAKVEVDGQTTGE--------IKKGLLVFLGLGKEDTLEKGQKLIDKILKYRIFDDEQGKMGWNVSQANGGVLLVSQFTLMAQTQKGLRPDFGPAMPPSDAKALYEQLVEYTRSQFEN--VQTGIFAADMKVHLINDGPVTFNLT 5J61 Chain:F ((1-152)) MRVVIQRVKGAILSVR------KELEIISEIKNGLICFLGIHKNDTWEDALYIIRKCLNLRLWNNDNKTWDKNVKDLNYELLIVSQFTLFGNTKKGNKPDFHLAKEPNEALIFYNKIIDEFKKQYNDDKIKIGKFGNYMNIDVTNDGPVT----

General information: TITO was launched using: RESULT: Template: 5J61.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 576 -10560 -18.33 -78.80 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain F : 0.80 3D Compatibility (PKB) : -18.33 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.513

(partial model without unconserved sides chains): PDB file : Tito_5J61.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5J61-query.scw PDB file : Tito_Scwrl_5J61.pdb: