Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEQTLPPDSSASWGAWGASASTSLEAYRALRADRARWLPVALDIARGHGLDISSPHVFSTGTNLVVGLGERLILKIFPP-QLRAQFVSESGSLTQLAGRLSLPIPEIVAEG-----ARDGWPYLVITRLTGTLGSEVWPSLPEDQKERVLRQIGETIASVQRAPLGPLASIEPRWDAFMRQQMQGCRARHERLG-LAPKFLVGLDDLLREAAAGLIPM---DAPPVILTGEYIPENFLLACDDGEWSLKGLFDFGDVRAGFRDYDLLGASAFMAAGRPGRVRNLLEGFGYAKPDFTLKRRLMALMLLHQASDLNSHIC--------------IAGWQEKANDLVELQELIWAS----------- 1ZYL Chain:A ((4-328)) ----------------------SAFTFQTLHPDTIMDALFEHGIRVDSGL-TPLNSYENRVYQFQDEDRRRFVVKFYRPERWTADQILEEHQFALQLVNDEVPVAAPVAFNGQTLLNHQGFYFAVFPSVGGRQ--------FEADNIDQMEAVGRYLGRMHQTGRKQ--LFIHRPTIGLNEYLIEPRKLFEDATLIPSGLKAAFLKATDELIAAVTAHWREDFTVLRLHGDCHAGNILWRDG------PMFVDLDDARNGPAVQDLWMLLNGDKAEQRMQLETIIEAYEEFSEFDTAEIGLIEPLRAMRLVYYLAWLMRRWADPAFPKNFPWLTGEDYWLRQTATFIEQAKVLQEPPLQLTPMY

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 : 1330 -38368 -28.85 -132.30 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -28.85 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.313

(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: