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


Input alignment information:
Query sequenceMNLIRIELRKMKMGWYIRGALIANVIIMGFMWLISYSEKADGGVSFQSTDEAFLIIGTFVRAVFIVFGAVLIVKLVISEYKNKTILVMFTYPISRKKLLTAKLMIAGGLTFITILLSNILIAAGFFWLNSICHFIPGELTSEIISQQAVKMAVFAFGAAGTSLVPIFFGMRRHSVPATIISSVVIVMLISSTSPGFSISSVVYIPLSLAAFGLFFSYMAIRNADKQDA
4UED Chain:B ((53-70))------------------------------------------------------------------------------IYDRKFLMECRNSPVTKT------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UED.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 9 -2043 -226.94 -113.47
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain B : 0.37

3D Compatibility (PKB) : -226.94
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.151

(partial model without unconserved sides chains):
PDB file : Tito_4UED.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UED-query.scw
PDB file : Tito_Scwrl_4UED.pdb: