Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKSKELEIVKKLTNVADENNIVLNEDGWTSRVYIVNKGEIV-LKFLKNKQYREEFEHEINILKLIKDH-KFNVNIPLISSSEEDNTYIVLN--GLMGKSMSAEIVDALTKEEKRKIGTQIGLFLKKLHTVAYQGKSP---NNESEIFEWFQKSFNRRKRTLKKHFNENELVAIE-DLVTTLPQRSQKLGIVQ---VFCHGDLGYNNILLT-DSLEVGVIDFGDAGYNDQSYDFVGLEDD-------DMLDAVILAYDGDEILKAK--VEIRRQLLPLMEMLFLIDKKDKEGVQQCVKRVRINLKMHEIYNG 6CEY Chain:A ((37-298)) ---------------------------GYDSVAYLVNNEYIFKTKF--------GYAKEKAIYNFLNTNLETNVKIPNIEYSYISDELSILGYKEIKGTFLTPEIYSTMSEEEQNLLKRDIASFLRQMHGLDYTDISECTIDNKQNVLEEY---------ILLRETIYNDLTDIEKDYIESFMERLNATTVFEGKKCLCHNDFSCNHLLLDGNNRLTGIIDFGDSGIIDEYCDFIYLLEDSEEEIGTNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKNIKQEFIENGRKEI------------

General information: TITO was launched using: RESULT: Template: 6CEY.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 : 1017 -1857 -1.83 -7.90 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : -1.83 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.411

(partial model without unconserved sides chains): PDB file : Tito_6CEY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-6cey-query.scw PDB file : Tito_Scwrl_6CEY.pdb: