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


Input alignment information:
Query sequenceMEWFCKFLLFLEVIHVYGFVFLTNKKAGSTMDHLYIKYIHQFSVLVLGTLIIAGIVAFIIQGRDILTVHQEFFSYAFGIPLIAIRSDNKKWKKRYYILLLFLCFYLPPKIFTLLGIQCLSFSFISYIIVLIFLSFIVWMFYLVKK
2WWA Chain:B ((53-69))--------------------------------------------AVGIGFIAVGIIGYAIK------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2WWA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 4 -1344 -336.00 -79.06
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.39

3D Compatibility (PKB) : -336.00
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 1.078

(partial model without unconserved sides chains):
PDB file : Tito_2WWA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WWA-query.scw
PDB file : Tito_Scwrl_2WWA.pdb: