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


Input alignment information:
Query sequenceMSLPKALKTKDRILQISLQLFNERGERSVTTNHIAAELGISPGNLYYHFRNKHEIIKELMHQYQVETLEMLSLPEDRPLTTNDKINYFQVLSGQLWNYRFIHRDVYHLVESNEDFKKIYPRFAGQVMQQGQRIYQAFVDAGLMKMTPSEIEALIINLWIVLTNWTNFLYMSRHISDNNHLEEKWVWQALRQMVFLEGPYLMGESRATYEQLLESLGPSDLFASLSSLKDE
5H58 Chain:D ((8-73))------EQTRATIIGAAADLFDRRGYESTTLSEIVAHAGVTKGALYFHFAAKEDLAHAIL--------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5H58.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 : 158 -29528 -186.88 -546.81
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain D : 0.56

3D Compatibility (PKB) : -186.88
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.745

(partial model without unconserved sides chains):
PDB file : Tito_5H58.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5H58-query.scw
PDB file : Tito_Scwrl_5H58.pdb: