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


Input alignment information:
Query sequencePEHCFVRILKYEIPIHGDGYLVGSDVNWWVGNQKVDFHINNDCTIQRRGGTQEKK
3SIC Chain:I ((74-102))--------------LTVDGVWQGKRVSY-------ERVFSNECEMNAHGS-----


General information:
TITO was launched using:
RESULT:

Template: 3SIC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 43 -4364 -101.49 -150.48
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain I : 0.67

3D Compatibility (PKB) : -101.49
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.194

(partial model without unconserved sides chains):
PDB file : Tito_3SIC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3sic-query.scw
PDB file : Tito_Scwrl_3SIC.pdb: