Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNETIIKDIKDNVIPQLIEVLNIKI-DTLTEIGGYQNHVYQY-S-EADQEFIIRITTSTHRIISEIEEEIQFINTLYQNRVSVPQVITSIHRNSVLTFHTNANTYYVTIFEKVDALNWTEYKQTSQTFYKAGKELGRIHEVSKKLKNK-I---NRHSYKENQFIKD-VYNEIP---DKHIQERLTKLLDELDGLSKNEDEYGLVHGDYNFANILYQEHDCLTVIDFDECEYNWYIYDVAVYLFYYLLGGNPNKMNKEPNEELFKHFITGYRTECTISVDWISKLPLFLRLREFILLSSIYKNFSMSNLAPWQAAFVQAAEFRILNNKPFIELDYVKLFEDL 1ZYL Chain:A ((10-287)) -------TLHPDTIMDALFEHGIRVDSGLTPLNSYENRVYQFQDEDRR-RFVVKFYRPERWTADQILEEHQFALQLVNDEVPVAAPVAF-NGQTLLN----HQGFYFAVFPSVGGRQFEA--DNIDQMEAVGRYLGRMHQTGRKQLFIHRPTIGLNEYLIEPRKLFEDATLIPSGLKAAFLKATDELIAAVTAHWREDFTVLRLHGDCHAGNILWRD-G-PMFVDLDDARNGPAVQDLWMLLNGDKA----------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 : 1206 1687 1.40 6.32 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : 1.40 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.373

(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: