Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNTVNRQKAMNLIGLAMRAGKLITGEELTIAEIRKQKAKLVFVATDASENTRKKIKDKSSYYEVPCFEL-FSEAEITQMIGK--PRKVFGIMDAGFAKKTKELIEG 3CPQ Chain:B ((7-103)) ------MDVNKAIRTAVDTGKVILGSKRTIKFVKHGEGKLVVLAGNIPKDLEEDVKYYAKLSNIPVYQHKITSLELGAVCGKPFPVAALLVLDEGLSNIM-ELV--

General information: TITO was launched using: RESULT: Template: 3CPQ.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 : 451 -48520 -107.58 -516.17 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain B : 0.77 3D Compatibility (PKB) : -107.58 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.480

(partial model without unconserved sides chains): PDB file : Tito_3CPQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CPQ-query.scw PDB file : Tito_Scwrl_3CPQ.pdb: