Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSTRRPEI-PADLRQWIAEMTGTDVVEVRQVPGGASRQAWFVDAGTGARSRALFLRYDPREADPGSAFHPLQVEAEIMAELHRHGVTVPQV-------IAAHPTLQAVLLERVGGDTWFRLIQDPDEQVRTARDFIGKLAALHRIDAQHLTIPSLGPAGPVAGHVRAEIAAMRARLSRYGKPAPLLAFCIDWLDRHVPDY--DGPTVMVQGDTGPGNFMYSGGVVTAVVDWELAHFGDPMDDIAWLSLRTVQDTFTDFPARLAEYEQLSGHRIDDDRVWYYRLFAETRLASISPGSIDTRASVPPASPDAGNSLIYGMLHRRLLVEALAHVVGIPEVDVELPPEGDADAPSEHSSVYEAAASAMSGAAARSTDALALRYVKGAARLVKYLAEVDRIGAVVDAQETAELTAVLGWAPRSVSQGRAALAELAGRGDLTDRDYVTQLWRGIKHDDYLTRTASGALARRTWPPLRHPVPPPSVEQGDRDRWVSPSPKTTVS 1ZYL Chain:A ((4-328)) SAFTFQTLHPDTIMDALFEHGIRVDSGLTPLNSYEN-RVYQFQDEDRRRFVVKFYRPERWT------ADQILEEHQFALQLVNDEVPVAAPVAFNGQTLLNHQGFYFAVFPSVGGRQF------EADNIDQMEAVGRYLGRMHQTGRKQ-LFIHRPTIGLNEYLIEPRKLFEDATLIPSGLKAAFLKATDELIAAVTAHWREDFTVLRLHGDCHAGNILWRDG--PMFVDLDDARNGPAVQDLWMLL---------------------------------------------------------------------------------------------------NGDKAEQRMQLETIIEAYEEFSEFDTAEIGLIEPLRAMRLVYYLAWLMRRWADPAFPKNFPWLTGEDYWLRQTATFIEQAKVLQEPPLQLTPMY---------------------------------------------------------

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 : 1481 -20278 -13.69 -64.37 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : -13.69 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.272

(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: