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


Input alignment information:
Query sequenceMNPETMNKTLISISKWGKATGILFIIMGAITALSGAFFFLIGAVPGVLQIISGIFLMRSAREAGQMAEHNSGQSEDLMLENYAKFVKMQGIYLIVSIAVSILAIIAFFIFLMLGIADGLFSDTYSTY
2M7G Chain:A ((27-51))----------------------------------------------------------YRVKAYNSAASSDLRNLKTALESAF--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2M7G.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 : 5 845 168.90 33.78
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain A : 0.36

3D Compatibility (PKB) : 168.90
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.656

(partial model without unconserved sides chains):
PDB file : Tito_2M7G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2M7G-query.scw
PDB file : Tito_Scwrl_2M7G.pdb: