Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKANQEFLRQAIELAYNNIEKGGRPFGAVIVKDGKVIASGVNQILTTNDPTAHAELLAIRAASQVLGTANLEGCSVFASGHPCPMCMAAMRLAGIKTVNYAYSNEDGAPFGLSTAEIYADLVKPFAEQSMKIEYVPVRFEDRTDLYVFWKNYQAKQSGLK 1WWR Chain:D ((21-168)) -MGKEYFLKVALREAKRAFEKGEVPVGAIIVKEGEIISKAHNSVEELKDPTAHAEMLAIKEACRRLNTKYLEGCELYVTLEPCIMCSYALVLSRIEKVIFSALDKKHGGVV-SVFNILD--EPTLNHR-VKWEYYPL--EEASELLSEFFKKLRN-----

General information: TITO was launched using: RESULT: Template: 1WWR.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 : 825 -106133 -128.65 -717.11 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain D : 0.76 3D Compatibility (PKB) : -128.65 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.595

(partial model without unconserved sides chains): PDB file : Tito_1WWR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1WWR-query.scw PDB file : Tito_Scwrl_1WWR.pdb: