Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIAVAGTGYVGLSIAVLLSQ-Q--HQVMAVDIIP----EKVELINQRKSPI--QDDYIEKYLAK--KDLNLVATLDAKEAYQDADFVVIAAPTNYDP-KKNFFDTSAVESVIETALKY-NPDAIMVIKSTVPVGYTESARKKF----------QTENILFSPEFLRESKALYDNLYPSRIILGTDKNNERLVSAAETFARLLQEGALKENIDTLYMGFTEAEAVKLFANTYLALRVSYFNELDTYSEMKGLDTQAIIDGVGLDP--RIGSHYNNPSFGYGGYCLPKDTKQLLANYE------DIP---EELIGAIVRSNSTRKDFIADQVLKMVDYYDYSAHNIFDERVEKDIIIGIYRLTMKSNSDNFRQSSIQGIMKRIKAKGVRVVIYEPTLESGSTFFGSSVINDLEEFKRLSNAIVANRYDNSLEDVK-------------EKVYTRDIFERD 3G79 Chain:B ((19-455)) KKIGVLGMGYVGIPAAVLFADAPCFEKVLGFQRNSKSSGYKIEMLNRGESPLKGEEPGLEELIGKVVKAGKFECTPDF-SRISELDAVTLAIQTPFANPKDLEPDFSALIDGIRNVGKYLKPGMLVVLESTITPGTTEGMAKQILEEESGLKAGEDFALAHAPERVMVGRLLKNIREHDRIVGGIDEA------STKRAVELYSPVLTV--GQVIPMSATAAEVTKTAENTFRDLQIAAINQLALYCEAMGINVYDVRTGVDSLKGEGITRAVLWPGAGVGGHCLTKDTYHLERGVKIGRGELDYPEGADSIYVLARKVNDFMPAHMYNLTVAALERL---------GKKMDGSKVAMLGWAFIKDSDDARNTPSEPYRDLCLKAGASVMVHDPYVVNY-P--GVEISDNLEEVVRNADAIVVLAGHSAYSSLKADWAKKVSAKANPVIIDGRNVIEP-

General information: TITO was launched using: RESULT: Template: 3G79.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 : 1955 32697 16.72 83.84 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain B : 0.70 3D Compatibility (PKB) : 16.72 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.502

(partial model without unconserved sides chains): PDB file : Tito_3G79.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3G79-query.scw PDB file : Tito_Scwrl_3G79.pdb: