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


Input alignment information:
Query sequenceMFTGCQNMSPSDQRIGAAAAGGALGGGLGNHVGGGIGAGLGAAVGAGVGSNTQGGSKQTTTKSAIGAGIGSVVGKAIIGSDTGAAIGGAIGGGAGAAIEEKK
4Q9D Chain:A ((403-447))---------------------------------GGIGWGVPAAVGIALGDRARGVDR--TVVATIGDG----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4Q9D.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 : 37 -3212 -86.81 -97.33
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -86.81
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.343

(partial model without unconserved sides chains):
PDB file : Tito_4Q9D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Q9D-query.scw
PDB file : Tito_Scwrl_4Q9D.pdb: