Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLNDKTAIVTGASRGIGRSIALDLAKSGANVVVNYSGNEAKANEVVDEIKSMGRKAIAVKADVSNPEDVQNMIKETLSVFSTIDILVNNAGITRDNLIMRMKEDEWDDVININLKGVFNCTKAVTRQMMKQRSGRIINVSSIVGVSGNPGQANYVAAKAGVIGLTKSSAKELASRNITVNAIAPGFISTDMTDKLAKDVQDEMLKQIPLARFGEPSDVSSVVTFLASEGARYMTGQTLHIDGGMVM 1Q7B Chain:D ((3-243)) -FEGKIALVTGASRGIGRAIAETLAARGAKVI-GTATSENGAQAISDYLGANGK---GLMLNVTDPASIESVLEKIRAEFGEVDILVNNAGITRDNLLMRMKDEEWNDIIETNLSSVFRLSKAVMRAMMKKRHGRIITIGSVVGTMGNGGQANYAAAKAGLIGFSKSLAREVASRGITVNVVAPGFIETDMTRALSDDQRAGILAQVPAGRLGGAQEIANAVAFLASDEAAYITGETLHVNGGMYM

General information: TITO was launched using: RESULT: Template: 1Q7B.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1326 -125720 -94.81 -521.66 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain D : 0.87 3D Compatibility (PKB) : -94.81 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.87 QMean score : 0.557

(partial model without unconserved sides chains): PDB file : Tito_1Q7B.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1Q7B-query.scw PDB file : Tito_Scwrl_1Q7B.pdb: