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


Input alignment information:
Query sequenceMQSGGFLVMCPFCGR-------SKGGLVCGYCGWVSKDKKFRFVVVKNG
1PFT Chain:A ((5-39))------QKVCPACESAELIYDPERGEIVCAKCGYVIEENII--------


General information:
TITO was launched using:
RESULT:

Template: 1PFT.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 : 60 -1789 -29.81 -63.88
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -29.81
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.619

(partial model without unconserved sides chains):
PDB file : Tito_1PFT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PFT-query.scw
PDB file : Tito_Scwrl_1PFT.pdb: