Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MERHY--YTYLIKEEFANHYFGRESVMFELFQDYHWTSLEKQQYEM--TEKQIQYITQPIPILHMHQRLKMNLNKTDYRQLDYIYRIA-LPKAKGHATFMMKEHMIEIVASGDYEAE---TIFFEVLRKVSPCFLAMDFNSKRYGWLNPVKERNFV---------- 1D2Z Chain:B ((1-150)) LSSKYSRNTELRRVE--------DNDIYRLAKILDENSCWRKLMSIIPKGMDVQACSGA-GCLNFPAEIKKGFKYTAQDVFQIDEAANRLPPDQSKSQMMIDEWK----TSGKLNERPTVGVLLQLLVQ-AELFSAADFVALD--FLNESTPARPVDGPGALISLE

General information: TITO was launched using: RESULT: Template: 1D2Z.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 : 584 19969 34.19 151.28 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain B : 0.65 3D Compatibility (PKB) : 34.19 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.337

(partial model without unconserved sides chains): PDB file : Tito_1D2Z.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1D2Z-query.scw PDB file : Tito_Scwrl_1D2Z.pdb: