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


Input alignment information:
Query sequenceMKLILKISTHDFLELDELCESVKNATNEKITVTNYIELMIQEELKMKHEIKNNLKYCYLEKSEEIIHELNGF
3R2C Chain:K ((6-29))--IRIKLRAYDHRLLDQSVKQIIETV----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3R2C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 24 -7105 -296.02 -296.02
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain K : 0.58

3D Compatibility (PKB) : -296.02
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.762

(partial model without unconserved sides chains):
PDB file : Tito_3R2C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R2C-query.scw
PDB file : Tito_Scwrl_3R2C.pdb: