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


Input alignment information:
Query sequenceMNSKIEEMRITLIETAQKYGMNSKETIQCSQELDILLNTRIKEEMIFGRYLENSRM
1G39 Chain:C ((1-29))MVSKLSQLQTELLAALLESGLSKEALIQA---------------------------


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 C - contact count / total energy / energy per contact / energy per residue : 20 -1633 -81.65 -56.31
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain C : 0.64

3D Compatibility (PKB) : -81.65
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.677

(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: