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


Input alignment information:
Query sequenceMEKLFKEVKLEELENQKGSGLGKAQCAALWLQCASGGTIGCGGGAVACQNYRQFCR
1G39 Chain:A ((1-28))MVSKLSQLQTELLAALLESGLSKEALIQ----------------------------


General information:
TITO was launched using:
RESULT:

Template: 1G39.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 : 19 -1713 -90.13 -61.16
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -90.13
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.687

(partial model without unconserved sides chains):
PDB file : Tito_1G39.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G39-query.scw
PDB file : Tito_Scwrl_1G39.pdb: