Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -MAAKTHFSEHTLKDILSRYTLGELLAFEPVTTGTVQTNYFLQTTQGRFVFRYYQNR--SLESVLFESELIRYLTRCNYPCPAVLQDRNGEHAGIYNEKPYAIFEFATGQHLDHPNEAQKRQLVQKVAELNSITRGYKPLHTPY--RLNYNVESCWELAQEATQRINTAQAREKLAWLEHTLAGLHLPPSLPRGVCHCDFHFSNLLFTDGKFSALIDFDDANYTFLLYDLAALINPFQASFDWNTWPRFQEEENVFDFSETRTILQEYTRHRALSMDEKWHLFDVYKLSILFDCIWYFERWEGEDFYEQRKIAYLDRLGRDQFYAQIFAD---------------- 1ZYL Chain:A ((4-328)) SAFTFQTLHPDTIMDALFEHGIRVDSGLTPLNSYENRVYQFQDEDRRRFVVKFYRPERWTADQILEEHQFALQLVNDEVPVAAPVA-FNGQTLLNHQGFYFAVFPSVGGRQFEADNIDQMEAVGRYLGRMHQTGRKQLFIHRPTIGLNEYLIEPRKLFEDATLIPSGLKAAFLKATDELIAAVTAHWREDFTVLRLHGDCHAGNILWRDG--PMFVDLDDARNGPAVQDLWMLLNGD----------------KAEQRMQLETIIEAYEEFSEFDTAEIGLIEPLRAMRLVYYLAWLMRRWADPAFPKNF--PWLTGEDYWLRQTATFIEQAKVLQEPPLQLTPMY

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 : 1407 -7242 -5.15 -23.82 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -5.15 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.356

(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: