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



Input alignment information:
Query sequenceMEKLFKEVKLEELENQKGSGLGKAQCAALWLQCASGGTIGCGGGAVACQNYRQFCR
4ICG Chain:B ((15-30))-RAQARECTLETLEEML---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ICG.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 : 8 -1533 -191.56 -95.78
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain B : 0.54

3D Compatibility (PKB) : -191.56
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 1.088

(partial model without unconserved sides chains):
PDB file : Tito_4ICG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ICG-query.scw
PDB file : Tito_Scwrl_4ICG.pdb: