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


Input alignment information:
Query sequenceMKYNNLNEFLNYVQARDPHQPEFLQAVEEVMTSLWPFIEKNPEYAEQGLLERLVEPERVIQFRVSWMDDQGQTQVNRAFRVQYNSAIGPFKGGMRFHPSVNLSILKFLGFEQTFKNSLTTLPMGGGKGGSDFNPKGKSDAEIMRFCQALMIELYRHLGPNTDIPAGDIGVGAREVGYMAGMMKKLSNDTACVFTGKGISFGGSLMRPEATGYGTVYFAEEMLKTRGQSFAGKTVSISGSGNVAQYAAEKAMFLGAKVVTLSDSNGTVYLKNGFTDELLAEVMELKNIQRGRISEFASKHGFEYFEGKTPWHIPVDIALPCATQNELTGEDAKMLIANGVICVAEGANMPSTLEAVEHFIEAKILYAPGKASNAGGVATSGLEMSQNSIRLGWTHAEVDERLHAIMKDIHANCVRYGTKEDGTVNYVDGANIAGFVKVADAMLAQGIY
3SBO Chain:C ((6-447))----SLESFLNHVQKRDPNQTEFAQAVREVMTTLWPFLEQNPKYRQMSLLERLVEPERVIQFRVVWVDDRNQIQVNRAWRVQFSSAIGPYKGGMRFHPSVNLSILKFLGFEQTFKNALTTLPMGGGKGGSDFDPKGKSEGEVMRFCQALMTELYRHLGADTDVPAGDIGVGGREVGFMAGMMKKLSNNTACVFTGKGLSFGGSLIRPEATGYGLVYFTEAMLKRHGMGFEGMRVSVSGSGNVAQYAIEKAMEFGARVITASDSSGTVVDESGFTKEKLARLIEIKASRDGRVADYAKEFGLVYLEGQQPWSLPVDIALPCATQNELDVDAAHQLIANGVKAVAEGANMPTTIEATELFQQAGVLFAPGKAANAGGVATSGLEMAQNAARLGWKAEKVDARLHHIMLDIHHACVEHGGE-GEQTNYVQGANIAGFVKVADAMLAQGVI


General information:
TITO was launched using:
RESULT:

Template: 3SBO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2650 -189418 -71.48 -428.55
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain C : 0.92

3D Compatibility (PKB) : -71.48
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.572

(partial model without unconserved sides chains):
PDB file : Tito_3SBO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SBO-query.scw
PDB file : Tito_Scwrl_3SBO.pdb: