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


Input alignment information:
Query sequenceMKKMKEVKFHLATGLLILTYYLIFNVTSDLDFMVALSDNMYYVFQVLLVLILGTIATIAFVKSEHWKECGRFQFRWSYLGVFLLSFFLLFVWANLTTYIFPRTQNGSTVVEVATSLTGISYFVTRILYTSIIAPVSEEVVCRGLLMTSLSKVNRYYLDVLVSAAIFGAMHVLQY-GWITTDFIKYFGMGLIFCMMFRYTRSIYWAIALHASWNSFLLIVTLLVFGY
4UJ5 Chain:C ((23-194))---QPIVKDCKEADLSLYNEFRLWKDEPTMDRTCPFLDKIYQED---------------------------------------IFPCLTFSKSELASAVLEAVENNTLSIEP-VGLQPIRFVKAECGGPKKCALTGQSKSCKHRIKLGDSS-NYYYISPFCRYRITSVCNFFTYIRYIQQGLVKQQDVDQMFWEVMQLRKEMSLAKLGYFKEE-------------


General information:
TITO was launched using:
RESULT:

Template: 4UJ5.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 : 618 -99078 -160.32 -589.75
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain C : 0.57

3D Compatibility (PKB) : -160.32
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.227

(partial model without unconserved sides chains):
PDB file : Tito_4UJ5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UJ5-query.scw
PDB file : Tito_Scwrl_4UJ5.pdb: