Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ISSPESLSDEEFEKFCCVYIVNLGKPDQREWPVLTGKEVWFEHKRKKYDVMA-FDSCNLVWGRRGEPKGVTF---- 2JDQ Chain:D ((688-756)) --------SAVLRGFLIL-----GKEDRRYGPALSINELSNLAKGEKANVLIGQGDVVLVMKRKRDSQTATKRIRM

General information: TITO was launched using: RESULT: Template: 2JDQ.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 : 176 -15266 -86.74 -263.21 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain D : 0.63 3D Compatibility (PKB) : -86.74 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.338

(partial model without unconserved sides chains): PDB file : Tito_2JDQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2jdq-query.scw PDB file : Tito_Scwrl_2JDQ.pdb: