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


Input alignment information:
Query sequenceMGQTIISAIGVYISTSIDYLIILIILFAQLSQNKQKWHIYAGQYLGTGLLVGASLVAAYVVNFVPEEWMVGLLGLIPIYLGIRFAIVGEDAEEEEEEIIERLEQSKANQLFWTVTLLTIASGGDNLGIYIPYFASLDWSQTLVALLVFVIGIIIFCEISRVLSSIPLIFETIEKYERIIVPLVFILLGLYIMYENGTIETFLIV
3G43 Chain:F ((4-48))--------------------------------------------------------------------GSTLFALVRTALRIKTEGNLEQANEELRAIIKKIWKRTSMKLLDQ-------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G43.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 3 -47 -15.50 -1.03
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain F : 0.41

3D Compatibility (PKB) : -15.50
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.41
QMean score : 0.294

(partial model without unconserved sides chains):
PDB file : Tito_3G43.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G43-query.scw
PDB file : Tito_Scwrl_3G43.pdb: