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



Input alignment information:
Query sequenceMAWFTLILFGLMTVATLSQKLILLTLFIAIVALIKGPVMILWGMLYSFLVGLFPPIGILLSAIFFLLNIGTFTKNWRMTLVGIYFYFYPFGVMALSEVMHWDNHWFIAGSLLLGLILLHVMLTKLYQHYGIGRTIFWYVFSIPFALLTALLPSRLKTKIKGYHKIK
5JGE Chain:D ((4-15))------------MLDNFMKQLLKL----------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5JGE.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 : 1 -396 -395.50 -32.96
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain D : 0.31

3D Compatibility (PKB) : -395.50
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.31
QMean score : 1.084

(partial model without unconserved sides chains):
PDB file : Tito_5JGE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5JGE-query.scw
PDB file : Tito_Scwrl_5JGE.pdb: