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


Input alignment information:
Query sequenceMESHIYRIIKNKLTIIIFTIIILIPCVDISLLLMTNTEYHPAYAFFLSGTSVGHASQMILLWFLPLYFLLLCADDSIQDYKTGYHYILISKVGRKKYCLEKIFTSFIISFLTMFLSLILNFLLVQVFFFKGTFKNDLDQIKFPDNSLYTFSMAHPYIAIVLFSIICCIMSGFVGALGSSLSLLFRDKKYAYPASFFIWFVLILKNKSLMFLFQPFTEYGYNVLLPILCLSIFIFLIIISSIVLYEAKYNEN
5E9T Chain:B ((200-225))-----------------------------------------AYSFLVSHSLTGRAGQDILFWQEPLY----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5E9T.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 : 17 -1419 -83.47 -54.58
target 2D structure prediction score : 0.12
Monomeric hydrophicity matching model chain B : 0.39

3D Compatibility (PKB) : -83.47
2D Compatibility (Sec. Struct. Predict.) : 0.12
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.072

(partial model without unconserved sides chains):
PDB file : Tito_5E9T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5E9T-query.scw
PDB file : Tito_Scwrl_5E9T.pdb: