Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTGIVDDEALDASLRAWIEATTGSGITAIQRVSGGAFRTSCRVDLDGAPGAAFLKIDLGSAPRTPFDLRREHELLTRLDG-RARAPRTIGWHEGATAMAMHCLPGE---ARWAGIADEAHRDRIERSFAEALVECHAVDIA---SLALDHLPPGLTIGEAIRRELDMWEELLDANVADPDPLTLFAFRWLRHRLPADDRPAVLVQGDAGPGNFLFDAERVTGLVDWEMTHLGHPLEDLGCVLARSLVQPMASAERLLSLYRAASGRDWTMDELLYATILVMARFSVPIALALESRHTGMDFGLTNGYFRLSQISLIRLIARAEGLTLDETPPASGPRPAIGFEFDYLRDVLGTIVRPAIDDPYVQYRLDGAIGLIGYLRAALADDTAGPRGDRDELRALYADRIAEGDIATTLQEFLAEALWRETLMKDMLGPLHGGRVKL 3HAM Chain:A ((1-299)) MVNLD-AEIYEHLNKQIKI-------NELRYLSSGDDSDTFLCNEQ-------YVVKVPKRDSVRISQKREFELYRFLENCKLSYQIPAVVYQSDRFNIMKYIKGERITYEQYHKLSEKEKDALAYDEATFLKELHSIEIDCSVSLFSDALVNKKDKFLQDKKLLISILEKEQLLTDEMLEHIETIYENILNNAVLFKYTPCLVHNDFSANNMIFRNNRLFGVIDFGDFNVGDPDNDFLCL------------------------------------------------------------------------------------------------------LDCSTDDFGKEFGRKVLKYY-------------------------QHKAPEVAERKAELNDVYWSIDQIIYGYERKDREMLIKGVSELLQTQAEMFIF

General information: TITO was launched using: RESULT: Template: 3HAM.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 : 1285 2989 2.33 10.23 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.55 3D Compatibility (PKB) : 2.33 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.55 QMean score : 0.177

(partial model without unconserved sides chains): PDB file : Tito_3HAM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ham-query.scw PDB file : Tito_Scwrl_3HAM.pdb: