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


Input alignment information:
Query sequenceMAAPSEVAAIAPGEGDGGGGGFGSWLDGRLEALGVDRAVYGAYILGILQEEEEEEKLDALQGILSAFLEEDSLLNICKEIVERWSETQNVVTKVKKEDEVQAIATLIEKQAQIVVKPRMVSEEEKQRKAALLAQYADVTDEEDEADEKDDSGATTMNIGSDKLLFRNTNVEDVLNARKLERDSLRDESQRKKEQDKLQRERDKLAKQERKEKEKKRTQRGERKR
4BA9 Chain:C ((41-90))------------------KTLLREWITTISDPMEEDILQVVKYCTDLI-EEKDLEKLDLVIKYMKRLMQ-----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BA9.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 : 84 -18266 -217.45 -365.31
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.67

3D Compatibility (PKB) : -217.45
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.114

(partial model without unconserved sides chains):
PDB file : Tito_4BA9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ba9-query.scw
PDB file : Tito_Scwrl_4BA9.pdb: