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


Input alignment information:
Query sequenceMKKMKEVKFHLATGLLILTYYLIFNVTSDLDFMVALSDNMYYVFQVLLVLILGTIATIAFVKSEHWKECGRFQFRWSYLGVFLLSFFLLFVWANLTTYIFPRTQNGSTVVEVATSLTGISYFVTRILYTSIIAPVSEEVVCRGLLMTSLSKVNRYYLDVLVSAAIFGAMHVLQYGWITTDFIKYFGMGLIFCMMFRYTRSIYWAIALHASWNSFLLIVTLLVFGY
2CB2 Chain:D ((288-308))----------------------------------------------------------------------------------------------------------------------------YGPYIRILNPMMEGTFWREYLNE------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CB2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 3 -483 -161.00 -23.00
target 2D structure prediction score : 0.14
Monomeric hydrophicity matching model chain D : 0.36

3D Compatibility (PKB) : -161.00
2D Compatibility (Sec. Struct. Predict.) : 0.14
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.117

(partial model without unconserved sides chains):
PDB file : Tito_2CB2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CB2-query.scw
PDB file : Tito_Scwrl_2CB2.pdb: