Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSTFTLFFGVP-SGCSFGSIVALEWSGLPYQLCRIEMP-AQCNTEEYRQINPVGETPALLYDNGKVLTESMAILNHIMAKSLNA------AFHYEQGTEQFNLFNQKLAFLNTTLFNAFSPHWYSLEHSSSEGNKQALREYGAVQVKKAFTALENSLTNQTWLM-GDQLSFVDGYYAGIARWLKYHNVIDIDQFPNCKRLYEQLQNE-AAVKFAHAIEQE 3F6D Chain:A ((1-205)) ----MDFYYLPGSAPCRAVQMTAAAVGVELNLKLTNLMAGEHMKPEFLKLNPQHCIPTLVDEDGFVLWESRAIQIYLVEKYGAHDADLAERLYPS-DPRRRAVVHQRLFFDVAVLYQRFAEYYYPQIAG---QKVPVGDPGRLRSMEQALEFLNTFLEGEQYVAGGDDPTIADLSILATIATYEVAGY-DLRRYENVQRWYERTSAIVPGADKN------

General information: TITO was launched using: RESULT: Template: 3F6D.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 : 916 -25973 -28.35 -133.19 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain A : 0.69 3D Compatibility (PKB) : -28.35 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.617

(partial model without unconserved sides chains): PDB file : Tito_3F6D.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3F6D-query.scw PDB file : Tito_Scwrl_3F6D.pdb: