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


Input alignment information:
Query sequenceMEDFYTMMDYLISQNGGMVFAVLAMATATIFSGIGSAKGVGMTGEAAAALTTSQPEKFGQALILQLLPGTQGLYGFVIAFLIFINLGNDMSVVQGLNFLGASLPIAFTGLFSGIAQGKVAAAGIQILAKKPEHATKGIIFAAMVETYAILGFVISFLLVLNA
2BL2 Chain:J ((1-156))------MMDYLITQNGGMVFAVLAMATATIFSGIGSAKGVGMTGEAAAALTTSQPEKFGQALILQLLPGTQGLYGFVIAFLIFINLGSDMSVVQGLNFLGASLPIAFTGLFSGIAQGKVAAAGIQILAKKPEHATKGIIFAAMVETYAILGFVISFLLVLNA


General information:
TITO was launched using:
RESULT:

Template: 2BL2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 740 -90997 -122.97 -583.31
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain J : 0.98

3D Compatibility (PKB) : -122.97
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_2BL2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BL2-query.scw
PDB file : Tito_Scwrl_2BL2.pdb: