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


Input alignment information:
Query sequenceMGRRALLLLLLSFLAPWATIALRPALRALGSLHLPTNPTSLPAVAKNYSVLYFQQKVDHFGFNTVKTFNQRYLVADKYWKKNGGSILFYTGNEGDIIWFCNNTGFMWDVAEELKAMLVFAEHRYYGESLPFGDNSFKDSRHLNFLTSEQALADFAELIKHLKRTIPGAENQPVIAIGGSYGGMLAAWFRMKYPHMVVGALAASAPIWQFEDLVPCGVFMKIVTTDFRKSGPHCSESIHRSWDAINRLSNTGSGLQWLTGALHLCSPLTSQDIQHLKDWISETWVNLAMVDYPYASNFLQPLPAWPIKVVCQYLKNPNVSDSLLLQNIFQALNVYYNYSGQVKCLNISETATSSLGTLGWSYQACTEVVMPFCTNGVDDMFEPHSWNLKELSDDCFQQWGVRPRPSWITTMYGGKNISSHTNIVFSNGELDPWSGGGVTKDITDTLVAVTISEGAHHLDLRTKNALDPMSVLLARSLEVRHMKNWIRDFYDSAGKQH
5IE7 Chain:B ((23-131))----------------------------------------------------------------------------------GPDVVLVPDGLGECQMFDS---SVSQIAAQ-GFRVTTFDMPGMSRSAKAPP------ETYTEVTAQKLASYVISVLDALDI-------KHATVWGCASGASTVVALLLGYPDRIRNAMCHELPTKL------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5IE7.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 : 504 -86698 -172.02 -795.39
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.52

3D Compatibility (PKB) : -172.02
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_5IE7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5IE7-query.scw
PDB file : Tito_Scwrl_5IE7.pdb: