Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKILVTGAAGFIGSHLCEELLKDKKHN-VIGIDDFIGPTPFSLKLKNLKNLLPEKRFTFIKENLLTAD-LASLLE--GVDVIFHLAAIPGVRSSWGNHFHPYAAHNIQALQRLLEACREH---------SIQTFVFASTSSVYGEKQGK-----------VSENTSLSPLSPYGVTKLTGEKLCHVYKQSFGIPIVILRFFTVYGPRQRPDMAFHRLIKQHLQQKPLTIFGDGQQSRDFTYISDCVKGITAVLGKPHLIGETVNIGGAERASVLKVVSLIEDISGRKATL-------HF-SDKIAGEPSNTWADISKAKQLLHYDPATSLKDGLTNEIAYLSSLYQGE 1KEW Chain:A ((1-338)) MKILITGGAGFIGSAVVRHIIKN-TQDTVVNIDKLTYAG--NLESLS--DISESNRYNFEHADICDSAEITRIFEQYQPDAVMHLAAESHVDRSITG-PAAFIETNIVGTYALLEVARKYWSALGEDKKNNFRFHHISTDEVYGDLPHPDEVENSVTLPLFTETTAYAPSSPYSASKASSDHLVRAWRRTYGLPTIVTNCSNNYGPYHFPEKLIPLVILNALEGKPLPIYGKGDQIRDWLYVEDHARALHMVVTEG-KAGETYNIGGHNEKKNLDVVFTICDLLDEIVPKATSYREQITYVADRPGHDRRYAIDAGKISRELGWKPLETFESGIRKTVEWYLANT---

General information: TITO was launched using: RESULT: Template: 1KEW.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 : 1683 -28968 -17.21 -94.67 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : -17.21 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.492

(partial model without unconserved sides chains): PDB file : Tito_1KEW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1KEW-query.scw PDB file : Tito_Scwrl_1KEW.pdb: