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


Input alignment information:
Query sequenceMNKTTNGWINGFIGVLIFSGSLPATRLAVSDFDPLFLTVCRAAIAGVLAGGLLLIFRQQHPAKRDLISLLVVAFGVVIGFPLLTALALQHVTSAHAIVFIGLLPLATAVFGVLRGGERPRPVFWIFSAAGSLLVAGFALIQGGGSSPL--GDAYMLASIVVCGLGYAEGAKLSRRLGNWQVISWALVLSLPLMLPLSFFFTPDSWSAIGVPALLSLAYVSLFSMLIGFVFWYRGLAQGGIAAVGQLQLLQPFFGLLLASVILHEKVGWALVAVNIAVIMCVAAARRFAK
3NXG Chain:E ((193-244))----------------------------------------------------------------------------------------------------------TRYFGTLTGGENVPPVLHITNTATTVLLDEF------GVGPLCKGDNLYLSAVDVCGM-----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NXG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 44 -3361 -76.39 -67.22
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain E : 0.44

3D Compatibility (PKB) : -76.39
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.44
QMean score : -0.054

(partial model without unconserved sides chains):
PDB file : Tito_3NXG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NXG-query.scw
PDB file : Tito_Scwrl_3NXG.pdb: