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


Input alignment information:
Query sequenceMSLTDILVCLSEKQNGRRNNMSDIIIGILLVISFFFMVWYCVKGYNLMVGFAIMATVWMGLALVGNTFSPNPAMEGQGVIDVLTHIYTTGPAEYAKSILVNVFFGAFFGRVLVDSGIAATLIRKVVELGGDKPRITMSLLCIVTAVIFMSMTGIGPVISIAVIVLPILMSLGISVPVALFSFMGSIMAGIFANIVNFKQYQTIYAGFNPAAESYTYNDYFQIGMIGMIVSLVVVLTVANISMNKKKRYAMAANVPAEGGDAPMISWLAVLLPVLGVVLLDLPIILGFILAGIWALLFTGKLRGGYKEICRQFAKLFTDGAVDVAPMVGFLMTLAMFNNSAAYASPYFSAIFGDWIPQSPLVLAIVFAILTPLGFFRGPMNLVGSGSAILAVVLAVNPTMSPAFLFPLFAITTIAPQHLDITQSWVAWGLGYTKVTSREYMKKSIPTGWIIGAILCLITFLLYGNA
3MPK Chain:A ((17-65))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HPAYSAREQQWMADHPVVKVAVLNLFAPFTLFRTDEQFGGISAAVLQLL-------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MPK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 90 -17985 -199.83 -367.03
target 2D structure prediction score : 0.24
Monomeric hydrophicity matching model chain A : 0.40

3D Compatibility (PKB) : -199.83
2D Compatibility (Sec. Struct. Predict.) : 0.24
1D Compatibility (Hydrophobicity) : 0.40
QMean score : -0.025

(partial model without unconserved sides chains):
PDB file : Tito_3MPK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MPK-query.scw
PDB file : Tito_Scwrl_3MPK.pdb: