Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMLEYSGFFIKAVTLKKDIIIVLFFLLLL--------IGRFILIHYSPLPIIKEKTGSGCSNYMLRKKNP
3P9X Chain:A ((81-128))--------------QIDFVVLAGYMRLVGPTLLGAYEGRIVNIHPSLLPAFP---GLHAIEQAIR----


General information:
TITO was launched using:
RESULT:

Template: 3P9X.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 : 57 -20451 -358.78 -511.26
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -358.78
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.712

(partial model without unconserved sides chains):
PDB file : Tito_3P9X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P9X-query.scw
PDB file : Tito_Scwrl_3P9X.pdb: