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


Input alignment information:
Query sequenceMKPDISELSVEELKRLQEEAEALIASKKDQAIEDAYNQIIEIAENVGFSVEQLLEFGAQKRKKTTRKSVEPRYRNKNNAEETWTGRGKQPRWLVAEIEKGAKLEDFLI
1YIA Chain:B ((43-98))--------SLQNRVRLQDEAELFVLLADVQALTDHFDRPEQVRENVLAVALDYLAAGLDPQKTT--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1YIA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 117 -3733 -31.91 -66.66
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain B : 0.68

3D Compatibility (PKB) : -31.91
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.298

(partial model without unconserved sides chains):
PDB file : Tito_1YIA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YIA-query.scw
PDB file : Tito_Scwrl_1YIA.pdb: