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


Input alignment information:
Query sequenceMRKKELFDFTNITPKLFTELRVADKTVLQSFNFDEKNHQIYTTQVASGLGKDNTQSYRITRLSLEGLQLDSMLLKHGGHGTNIGIENRNGTIYIWSLYDKPNETDKSELVCFPYKAGATLDENSKELQRFSNMPFDHRVTPALDMKNRQLAIRQYDTKNNNNKQWVTIFNLDDAIANKNNPLYTINIPDELHYLQGFFLDDGYLYWYTGDTNSKSYPNLITVFDSDNKIVLQKEITVGKDLSTRYENNFREPEGICMYTNPETGAKSLMVGITSGKEGNRISRIYAYHSYENFMNHVPMLRSPLLKTVGHQDTPPERFQPFIQTFILEYNAQNKKWMVPTSGYLPSYTSNLVRNITINADGNLQVTLNERYISLLHQSIEGDFRLKQKDIRMGSWYFAGGEKSNVLEIGFMKGSTKIRPDDAAISNASRMSIFMIVADKIEV
3M0C Chain:C ((473-633))---------------------------PDGLAVDWIHSNIYWTDSVLG---------TVSVADTKGVKRKTLFRENGSKPRAIVVDPVHGFM-YWTDWGT-----PAKIKKGGLNGVDI--------YSLVTENIQWPNGITLDLLSGRLYW---VDSK---LHSISSIDVNGGNRK---TIL--EDEKRLAHPFSLAVFEDKVFWTDIIN------EAIFSANRLTG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3M0C.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 : 901 -68607 -76.14 -426.13
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain C : 0.58

3D Compatibility (PKB) : -76.14
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_3M0C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M0C-query.scw
PDB file : Tito_Scwrl_3M0C.pdb: