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


Input alignment information:
Query sequenceMENIALESSFLEYDINEPIKIYTGHFTIEVADDFFEILGEVKIAFLPKARLIFEGAISGNLSKLFEFEKAMKSNNMMINVPGFMKSEVLISGITDGSKGNKVSGILKRSILTSAETKVNRMEFTVVNFVNDLGRRIVHGRFKFSGRTKLKYKDWEIILDKRYDYSNKKIFDRLKNSGGYLITHVGYLKRVDDKLFDTKEVEPLISGLYWLLSFSAGRHVAIPTLEGYHNEEVIWSKYQVPLIDGWTNNITWFPKQKSPSLEHLFPKVIEKQEDPFWNKVLWEVLSWYSQAHSSSIVENKVVSVQVALETLAWVYLIVDRKSNISKSKY--KYMNAAEKFREILSRFSIDLSIPKLFIDIKDNYDDGPHLFTVFRNKIVHPTRELDFDNPIDKLHVLYLGVWYLELLTLGILGYEGSYVNRLKVPIIEGVYEFVPWKTRDN
3M63 Chain:A ((848-924))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ILGRKTGLASPEFIEKLLNFANKAEE---QRKADEEEDLEYGDVPDEFLD-PLMYTIMKDPVILPASKMNIDRSTIKAHLL--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3M63.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 : 124 4188 33.77 55.84
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : 33.77
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.135

(partial model without unconserved sides chains):
PDB file : Tito_3M63.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M63-query.scw
PDB file : Tito_Scwrl_3M63.pdb: