Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVSDYVDDESSVRINRKMELIKVPDESAGNAMIGISYLTREDGKIIADRIKELCNESRYNNSFWEEALYIKDKMMVSAKTVSSKDVIEINTYEQLREIDENSDQLDTDAISVICEAFKINKNDIYNITVLKKGMTNRSFLFECKGKKYIMRIPGEGTDMLINRREEAEVYNV-VNKEKICDNVIYI-NPDNGYKITEFIENSRVCDPFNEDDVKRCMDK----LRTFHNLKLKVNHEFNILGQMKFYESLWNEKSVYDDYELTKANVLSLKKYVEDNVSEKVLTHIDAVPDNFLFAGD-EIRLIDWEYAGMHDPHVDIAXXAGMQDPHVDIAMFAIYSLYDREQTDRLIDAYFTGNCDKKTRLKIYCYIAMCGLLWSNWCEYKRQLGVEFGEYSLRQYRYAKDFYRIFINESEQIKEELK 4R77 Chain:B ((27-276)) ------------------------------------------------------------------------------------------------------------------------------------GMTNQNYLAKTTNKQYIVKFFGKGTEKLINRQDEK--YNLELLKDLGLDVKNYLFDIEAGIKVNEYIESAITLDSTS---IKTKFDKIAPILQTIHTSAKELRGEFAPFEEIKKYESLIEEQIPYANYESVRNAVFSLEKRLADLGVDRKSCHIDLVPENFIESPQGRLYLIDWEYSSMNDPMWDLA------------ALFLESEFTSQEEETFL--SHYESDQTPVSHEKIAIYKILQDTIWSLWTVYKEEQGEDFGDYGVNRYQRA-------------------

General information: TITO was launched using: RESULT: Template: 4R77.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1069 10430 9.76 42.92 3D Compatibility (PKB) : 9.76 2D Compatibility (Sec. Struct. Predict.) : 1D Compatibility (Hydrophobicity) : QMean score : ?

(partial model without unconserved sides chains): PDB file : Tito_4R77.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4r77-query.scw PDB file : Tito_Scwrl_4R77.pdb: