Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTVEQNEFLSSVQLQILAEQAIKQYPNEYQGSVKLLCQSENATFLVTTAQ-AKYALRIHRPNYHHLQDIESELAWLDALNQSGIEVPLAIADQDGQRVITLKLAEGISRYAVLFNWVNGSMPTTDVDPTAFQQLGQITAALHQHSKSWKRPEQFNRIVWNHDTMVGAQG-HWGNWKHAPHLDQADHAVVEEAIARISTELCQYGAGEDRYGLIHADLRLTNLLLQDQQIGVIDFDDCGMSWFMHDLAAAISFNEHLDAAPQWVEHWLTGYEKTGHVQNHDYVMIPTFIMQRRIQMMAWNGSHAHTEMALSLGDQWSNETVRLCKKYLNGEMPVGRSNA 1ZYL Chain:A ((13-287)) --------------PDTIMDALFEHGIRVDSGLTPLNSYENRVYQFQDEDRRRFVVKFYRPERWTADQILEEHQFALQLVNDEVPVAAPVA-FNGQTLLNH-----QGFYFAVFPSVGGRQFEAD-NIDQMEAVGRYLGRMHQTGRKQLFIH---RPTIGLNEYLIEPRKLFEDA---TLIPSGLKAAFLKATDELIAAVTAHWREDFTVLRLHGDCHAGNILWRD-GPMFVDLDDARNGPAVQDLWMLLNGDKA--EQRMQLETIIEAYEEFSEFDTAEIGLIEPLRAMRLVYYLAWLMRRWAD---------------------------------

General information: TITO was launched using: RESULT: Template: 1ZYL.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 : 1232 -39138 -31.77 -143.36 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -31.77 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.312

(partial model without unconserved sides chains): PDB file : Tito_1ZYL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1zyl-query.scw PDB file : Tito_Scwrl_1ZYL.pdb: