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



Input alignment information:
Query sequenceMLVLSRKINEAIQIGADIEVKVIAVEGDQVKLGIDAPKHIDIHRKEIYLTIQEENNRAAALSSDVISALSSQKK
2MF0 Chain:A ((1-52))MLILTRKVGESINIGDDITITILGVSGQQVRIGINAPKDVAVHREEIYQRIQ----------------------


General information:
TITO was launched using:
RESULT:

Template: 2MF0.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 : 107 -16575 -154.90 -318.74
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.82

3D Compatibility (PKB) : -154.90
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.364

(partial model without unconserved sides chains):
PDB file : Tito_2MF0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MF0-query.scw
PDB file : Tito_Scwrl_2MF0.pdb: