Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDITLNYIKNNFANIINIVKPKNQGKLSCVYFADYNDTKIVIKIPMNAG---SLSKEIQFYELLKNIELPSPKILSYNYK-NIYRIPEYLIMTKLNGAPLHDNCCNDSTKFKIYADIGIYLKMIHSINYFSYSTTFTPYSCDGVINFNSWIEYLNSEIGVILNKVQLSGIFSVYHVEK-FRNHFKKLVNIDYNLVLLHGDLGPDHLYFRHDKFEGIIDPGLSFLGPKEYD-LAYMAIYTDPHYFHKIASTYGPYSQELVDSLMLLILSQKILRHFENEKVINIEKFINVISTYKLLD 3UZR Chain:A ((61-253)) ----------------------------------------VVKVPKRDSVRISQKRELELYRFLENCKL-SYQIPAVVYQSDRFNIMKYIKGERITYEQYHK--LSEKEKDALAYDEATFLKELHSIEIDCSVSLFS----DALVNKKDKFLQDKKLLISILEKEQLLTDEMLEHIETIYENILSNAVLFKYTPCLVHNDFSANNMIFRNNRLFGVIDFGDFNVGDPDNDFLCLLDCSTD---------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3UZR.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 : 636 -4125 -6.49 -22.06 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -6.49 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.190

(partial model without unconserved sides chains): PDB file : Tito_3UZR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3uzr-query.scw PDB file : Tito_Scwrl_3UZR.pdb: