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


Input alignment information:
Query sequenceMAWFTLILFGLMTVATLSQKLILLTLFIAIVALIKGPVMILWGMLYSFLVGLFPPIGILLSAIFFLLNIGTFTKNWRMTLVGIYFYFYPFGVMALSEVMHWDNHWFIAGSLLLGLILLHVMLTKLYQHYGIGRTIFWYVFSIPFALLTALLPSRLKTKIKGYHKIK
2WWC Chain:A ((161-213))---------------------------------------------------LYDPA---YSAYFYLKSDGTYANQEWQKVGGKWYYFKKWGYMARNE---WQGNYYLTGS--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2WWC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 158 -34233 -216.66 -645.90
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.43

3D Compatibility (PKB) : -216.66
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.229

(partial model without unconserved sides chains):
PDB file : Tito_2WWC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WWC-query.scw
PDB file : Tito_Scwrl_2WWC.pdb: