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



Input alignment information:
Query sequenceMLVLSRKINEAIQIGADIEVKVIAVEGDQVKLGIDAPKHIDIHRKEIYLTIQEENNRAAALSSDVISALSSQKK
2MFE Chain:C ((1-52))MLILTRKVGESINIGDDITITILGVSGQQVRIGINAPKDVAVHREEIYQRIQ----------------------


General information:
TITO was launched using:
RESULT:

Template: 2MFE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 106 -17049 -160.83 -327.86
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain C : 0.82

3D Compatibility (PKB) : -160.83
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.345

(partial model without unconserved sides chains):
PDB file : Tito_2MFE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MFE-query.scw
PDB file : Tito_Scwrl_2MFE.pdb: