Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTDAAPPPPGLRAWARRQVG--PITAVRDVSHPRPGSRVWHLELGGRLDVFLKAASGP----VAYRRESFAYRHAVPALGQGSAPQLIESS------------AQHLGLLLTAIPGRPLAELDVPPAVRHEAYRQAGVLLARLHQAGELRGEHRTEAEEALR---RTAHGA---EKHLAAA--GDRVS---GAERRLVLRLAGELLVLGPVLLGFLHGDAWERNMLWS-G---RRTAWVDFERARFGAVVQDLVAMYCGAWSE--EPGLRPAFFRGFGREL--SAQEEHALTCLSALDAVSCLGWAPGQGDLQVAARGRRALDRLMGAYA 6EF6 Chain:A ((29-320)) ---------TIAQQALTHYDVSDNASLRLL-NLS-ENATYLVEDGE-HQSILRVHRQDYHQPHEIESELDWLAALRTDSDV-TVPTVVPARDGRRVVTVDPADVPRHVVHFEMVGGAEPDEE----SLTLDDFQTLGRITASLHEHSQRWTRPA-GFGRFSWDWEHCLGDTPRWGRWQDAEGVGASETALLTRAQDLLHRKLEEYGS-GPDRYGLIHADLRLANLLVDSSTPQRTITVIDFDDCGFGWYFYDFGTAVSFIEHDPRLGEWQESWVAGYRSRRELPAADEAMLPSFVFLRRLLLLAWMGS----------------------

General information: TITO was launched using: RESULT: Template: 6EF6.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 : 1099 -20017 -18.21 -79.43 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : -18.21 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.289

(partial model without unconserved sides chains): PDB file : Tito_6EF6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-6ef6-query.scw PDB file : Tito_Scwrl_6EF6.pdb: