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


Input alignment information:
Query sequenceMEEKYETNGYDTSIVYDYKEYPDVKYGRCDNCDYTLFKSSVKSGIFLRECRRCGMKKSI
1PFT Chain:A ((5-32))-------------------------QKVCPACESAELIYDPERGEI--VCAKCGY----


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 -8707 -145.11 -310.95
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -145.11
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.569

(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: