Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGQQLVFKSKNALTDLTAIPDFVSYKSRVESDGGVIYDQQAVLDVLQFIFQNSIPETDILSATSAAWGVKFDPVTKVITKLYNLFN-PAGDIIIQNGTMNAIHTTEVDGKPSLYAGGTSTLYGYSSGKFAIANPIAHTIHHVPARSGYGASALLFPLQTLFNKEGFDASTDPAKVSTDYVAVDQRLTRNATTNNDPNTWNEAHRFWGASVGVDGNLNGSRIGYASNALTTGTFIYKDGAQSNSNSTVPNIKPTQQADQRLYLMSNFTVAGVRGNYYLGYIFENWLLNNGTDSIAKALSLRAKTKYR 1L7H Chain:A ((131-230)) ------------------------------------------------------------------------PVTEINTWARNILRTQESECVCHNGVCPVVFT---DG--SATGPAETRIYYFKEGKILKWEPLAGTAKHIEECSCYGERAEI----TCTCKDNWQGSNRPV-IRIDPVAM----------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1L7H.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 : 453 -5574 -12.30 -56.30 target 2D structure prediction score : 0.35 Monomeric hydrophicity matching model chain A : 0.59 3D Compatibility (PKB) : -12.30 2D Compatibility (Sec. Struct. Predict.) : 0.35 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.161

(partial model without unconserved sides chains): PDB file : Tito_1L7H.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1L7H-query.scw PDB file : Tito_Scwrl_1L7H.pdb: