Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEEDRRHPRRQLDPALIASYLAGRKIELVQLMPLGKSNTNYRLTLADGEVCLLRLHHPG---ANA-ERENHILRLVRE--IVPVPAVLASG--------------SDWSIHSFVEGIPLADAP--ES-VHAAAEALARIASLRFTSSGWIQADGSIAPFDFGDGKSFVE------SMLERADVRAWVGADTAA----ALRRIEAAQPPAADDEPRLVHGDFNPTNILVHQR---AVTGILDWEFSHAGSPYMDIGNLLRHTD-----PAQHGALEAGLVAGGLNVPADWRQQAEMVDLSSHLEFLTTQRSDAFKQRCADWIRDFVERY 6EF6 Chain:A ((28-303)) ----------VTIAQQALTHYDVSDNASLRLL-NLSENATYLVEDG-EHQSILRVHRQDYHQPHEIESELDWLAALRTDSDVTVPTVVPARDGRRVVTVDPADVPRHVVHFEMVGGAEPDEESLTLDDFQTLGRITASLHEHSQRWTRPAGF-GRF----SWDWEHCLGDTPRWGRWQDAEGV-GASETALLTRAQDLLHRKLEEYG-SGPDRYGLIHADLRLANLLVDSSTPQRTITVIDFDDCGFGWYFYDFGTAVSFIEHDPRLGEWQESWVAGYRSRRELPAADEAML------------------------------------

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 : 993 -24563 -24.74 -105.88 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -24.74 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.278

(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: