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


Input alignment information:
Query sequenceMNIFVDQDNYKEVSLKLTKKLLTSEHYQFLLCFKGEKLDITISVTPQSLVKLRDDINELIFMFSD
3PM7 Chain:A ((55-73))-----------------------------------------ITLTNEEFAELSKTIKSML-----


General information:
TITO was launched using:
RESULT:

Template: 3PM7.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 : 12 -1099 -91.54 -57.82
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -91.54
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.949

(partial model without unconserved sides chains):
PDB file : Tito_3PM7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PM7-query.scw
PDB file : Tito_Scwrl_3PM7.pdb: