Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDRRTDMRAVVQRVSKAAVSVDQQEIGKIGYGLLVLLGIHETDTQKDVDYLVKKIAQMRIFEDEQ-GKMNISVEDVGGQILSISQFTLFADTKKGNRPSFVEAARPETAIPLYESFNEGIRSR--GITVATGQFGADMSVSLVNDGPVTIIIDSKNK 2OKV Chain:B ((1-149)) ------MKAVVQRVTRASVTVGGEQISAIGRGICVLLGISLEDTQKELEHMVRKILNLRVFEDESGKHWSKSVMDKQYEILCVSQFTLQCV-LKGNKPDFHLAMPTEQAEGFYNSFLEQLRKTYRPELIKDGKFGAYMQVHIQNDGPVTIELESPA-

General information: TITO was launched using: RESULT: Template: 2OKV.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 687 -43711 -63.63 -299.39 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain B : 0.79 3D Compatibility (PKB) : -63.63 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.519

(partial model without unconserved sides chains): PDB file : Tito_2OKV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2OKV-query.scw PDB file : Tito_Scwrl_2OKV.pdb: