Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVTIKKDFIPVSNDNRPGYAMAPAYITVHNTANTAK--GADAKMHAKFVKNPNT-SESWHFTVDDSVIYQHLPIDENGWHAGDGTNGTGNRKSIGIEICENADGDFEKATSNAQWLIRKLMKENNIPLNRVVPHKKWSGKECPRKLLDHWNSFLNGISSSDTPPKETSPSYPLPSGVIKLTSPYRKGTNILQLQKALAVLHFYPDKGAKNNGIDGVYGPKTANAVKRFQLMNGLTADGIYGPKTKAKLKSKLK 3RDR Chain:A ((5-156)) -VNIIQDFIPVGANNRPGYAMTPLYITVHNTANTAVGADAAAHAR-YLK--NPDTTTSWHFTVDDTEIYQHLPLNENGWHAGDGNG-SGNRASIGIEICENADGDFAKATANAQWLIKTLMAEHNISLANVVPHKYWSGKECPRKLLDTWDSFKAGI------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3RDR.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 : 793 20953 26.42 140.62 target 2D structure prediction score : 0.74 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : 26.42 2D Compatibility (Sec. Struct. Predict.) : 0.74 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.601

(partial model without unconserved sides chains): PDB file : Tito_3RDR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3RDR-query.scw PDB file : Tito_Scwrl_3RDR.pdb: