Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MHSEHPFSQLIPDVIIDAVESSSDQYTNYQIYPLNSYENRVYQVGMEDGPALIAKFYRPDRWSNKQILEEHTALSLLEKKGVPVAAPLAFNGQTLFEHANFRLSLTNKVIGNAPEAEDLDDLFQIGELIGETHSVLTKLPLIGRQSPSLIESIESQIKWLLASPSDVSKTQTSTLPHALQKEFITLFDSLMQMSKDVMSQSGSIQRQTIHGDCHASNLLKSITGMVLLDFDDIQTGYPCQDIWLHLTA-KEHHQQQLSELIEGYESHHPFDRRSLALIDAFKLERTVRYAAWLSQRWNDPAFPKAFPWFGTQDYWLGLRKELIDLKAQWRNDTE 1ZYL Chain:A ((4-304)) --SAFTFQTLHPDTIMDALFEHGIR-VDSGLTPLNSYENRVYQFQDEDRRRFVVKFYRPERWTADQILEEHQFALQLVNDEVPVAAPVAFNGQTLLNHQGFYFAVFPSVGGRQFEADNIDQMEAVGRYLGRMHQTGRKQLFIHRPTIGLNE--------YLIEPRKLFEDAT-LIPSGLKAAFLKATDELIAAVTAHWREDFTVLR--LHGDCHAGNILWR-DGPMFVDLDDARNGPAVQDLWMLLNGDKAEQRMQLETIIEAYEEFSEFDTAEIGLIEPLRAMRLVYYLAWLMRRWADPAFPKNFPWLTGEDYWL------------------

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 : 1378 -118530 -86.02 -395.10 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.77 3D Compatibility (PKB) : -86.02 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.385

(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: