Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVSDYVDDESSVRINRKMELIKVPDESAGNAMIGISYLTREDGKIIADRIKELCNESRYNNSFWEEALYIKDKMMVSAKTVSSKDVIEINTYEQLREIDENSDQLDTDAISVICEAFKINK----NDIYNITVLKKGMTNRSFLFECKG---------KKYIMRIPGEGTDMLINRREEAEVYNVVNKEKICDNVIYINPDNGYKITEFIENSRVCD--PFNEDDVKRCMDKLRTFHNLKLKVNHEFN-ILGQMKFYESLWNE-K-SVY---D-----DYELTKANVLSLKKYVEDNVSEKVLTHIDAVPDNFLFAG-------DEIRLIDWEYAGMHDPHVDIAXXAGMQDPHVDIAMFAIYSL------------------YDREQTDRLIDAYFTGNC--------------DKKTRLKIYCYIAMCGLLWSNWCEYKRQLGV---EFGEYSLRQYRYAKDFYRIFINESEQIKEELK 5FTG Chain:A ((10-373)) ----------------------------------------------------------------------------------------------------------RRAYLWCKEFLPGAWRGLREDEFHISVIRGGLSNMLFQCSLPDTTATLGDEPRKVLLRLYG------EAMVLESVMFAILAERSLGPKLYGIFP--QGRLEQFIPSRRLDTEELSLPDISAEIAEKMATFHGMKMPFNKEPKWLFGTMEKYLKEVLRIKFTEESRIKKLHKLLSYNLPLELENLRSLLESTPSPVVFCHNDCQEGNILLLEGRENSEKQKLMLIDFEYSSYNY-------------RGFDIGNHFCEWMYDYSYEKYPFFRANIRKYPTKKQQLHFISSYLPAFQNDFENLSTEEKSIIKEEMLLEVNRFALASHFLWGLWSIVQAKISSIEFGYMDYAQARFDAYFHQK---------------

General information: TITO was launched using: RESULT: Template: 5FTG.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 : 1028 -16112 -15.67 -59.45 3D Compatibility (PKB) : -15.67 2D Compatibility (Sec. Struct. Predict.) : 1D Compatibility (Hydrophobicity) : QMean score : ?

(partial model without unconserved sides chains): PDB file : Tito_5FTG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5ftg-query.scw PDB file : Tito_Scwrl_5FTG.pdb: