Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLLRSAGKLNVGTKKEDGESTAPTPRPKVLRCKCHHHCPEDSVNNICSTDGYCFTMIEEDDSGLPVVTSGCLGLEGSDFQCRDTPIPHQRRSIECCTERNECNKDLHPTLPPLKNRDFVDGPIHHRALLISVTVCSLLLVLIILFCYFRYKRQETRPRYSIGLEQDETYIPPGESLRDLIEQSQSSGSGSGLPLLVQRTIAKQIQMVKQIGKGRYGEVWMGKWRGEKVAVKVFFTTEEASWFRETEIYQTVLMRHENILGFIAADIKGTGSWTQLY-LITDYHENGSLYDYLKSTTLDAKSMLKLAYSSVSGLCHLHTEI-FSTQGKPAIAHRDLKSKNILVKKNGTCCIADLGLAVKFISDT-NEVDIPPNTRVGTKRYMPPEVLDESLNRNHFQSYIMADMYSFGLILWEVARRCVS---GGIVEEYQLPYHDLVPSDPSYEDMREIVCIKKLRPSFPNRWSSDE-CLRQMGKLMTECWAHNPASRLTALRVKKTLAKMSESQDIKL 3G2F Chain:B ((14-304)) ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NLKLLELIGRGRYGAVYKGSLDERPVAVKVFSFANRQNFINEKNIYRVPLMEHDNIARFIVGDERVTADGRMEYLLVMEYYPNGSLCKYLSLHTSDWVSSCRLAHSVTRGLAYLHTELPRGDHYKPAISHRDLNSRNVLVKNDGTCVISDFGLSMRLTGNRL----------VGTIRYMAPEVLEGAVNLRDESALKQVDMYALGLIYWEIFMRCTDLFPGESVPEYQMAFQTEVGNHPTFEDMQVLVSREKQRPKFPEAWKENSLAVRSLKETIEDCWDQDAEARLTA------------------

General information: TITO was launched using: RESULT: Template: 3G2F.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 : 1364 -27654 -20.27 -102.04 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain B : 0.68 3D Compatibility (PKB) : -20.27 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.191

(partial model without unconserved sides chains): PDB file : Tito_3G2F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3g2f-query.scw PDB file : Tito_Scwrl_3G2F.pdb: