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


Input alignment information:
Query sequenceMNIYKPAGFWIRLGAALLDYIIVSVPLLLIYWLITGKDPNDSMFISLVVLLYSILLPMFWRGYLIGKRICGIRIVKKDGSQVSLLTMFLRVIVAGLVYCITFGLGLIASLILIAVREDKRTLHDLIAGTYVTYATPGEEELNADEEIRKSE
1JO6 Chain:A ((16-44))--------------------------------------------------------------------------------------------------------------------DEKRNIYQKIRDHDLLDKRKTVTALKAGE------


General information:
TITO was launched using:
RESULT:

Template: 1JO6.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 : 10 418 41.75 14.40
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.38

3D Compatibility (PKB) : 41.75
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.054

(partial model without unconserved sides chains):
PDB file : Tito_1JO6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JO6-query.scw
PDB file : Tito_Scwrl_1JO6.pdb: