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


Input alignment information:
Query sequenceMQKYVQSDYKHDPFHLFSTEHVVTLAIISLLAILLFLFQDEVKQPRASRFLRSLFVFLLLGSQIGYQIWMVATDRWSVRTSLPLQLSDLSVYLSAIMLVTKSRKLFVFLFFVGIGSSIQALATPDLGMFSFPHIRYILFFISHGSVFLSCLLMAVIGTYRMGQRSLWVTVLLVNVYGVCIFLIDRWLGANYMYLTKKPGGSSLLDVLGPWPWYIVSAEAITIASFFILYWLYRIFKK
2WW9 Chain:C ((58-78))------------R---VDSLVVLFLSVGFIFSVIAL---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2WW9.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 : 6 -1148 -191.33 -54.67
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 0.39

3D Compatibility (PKB) : -191.33
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.717

(partial model without unconserved sides chains):
PDB file : Tito_2WW9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WW9-query.scw
PDB file : Tito_Scwrl_2WW9.pdb: