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


Input alignment information:
Query sequenceMGRRALLLLLLSFLAPWATIALRPALRALGSLHLPTNPTSLPAVAKNYSVLYFQQKVDHFGFNTVKTFNQRYLVADKYWKKNGGSILFYTGNEGDIIWFCNNTGFMWDVAEELKAMLVFAEHRYYGESLPFGDNSFKDSRHLNFLTSEQALADFAELIKHLKRTIPGAENQPVIAIGGSYGGMLAAWFRMKYPHMVVGALAASAPIWQFEDLVPCGVFMKIVTTDFRKSGPHCSESIHRSWDAINRLSNTGSGLQWLTGALHLCSPLTSQDIQHLKDWISETWVNLAMVDYPYASNFLQPLPAWPIKVVCQYLKNPNVSDSLLLQNIFQALNVYYNYSGQVKCLNISETATSSLGTLGWSYQACTEVVMPFCTNGVDDMFEPHSWNLKELSDDCFQQWGVRPRPSWITTMYGGKNISSHTNIVFSNGELDPWSGGGVTKDITDTLVAVTISEGAHHLDLRTKNALDPMSVLLARSLEVRHMKNWIRDFYDSAGKQH
5DJ5 Chain:B ((18-124))----------------------------------------------------------------------------------ERVVVLSHGFGTDQSAWS---RVLPYLTR--DHRVVLYDLVCAGSVNPDHF------DFRRYDNLDAYVDDLLAILDALRI-------PRCAFVGHSVSAMIGILASIRRPDLFAKLVLIGASPR-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5DJ5.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 : 432 -90162 -208.71 -842.63
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.52

3D Compatibility (PKB) : -208.71
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_5DJ5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DJ5-query.scw
PDB file : Tito_Scwrl_5DJ5.pdb: