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


Input alignment information:
Query sequenceMKKKRRLFIRTGILLVLICALGYTIYNAVFAGKESISEGSDAPNFVLEDTNGKRIELSDLKGKGVFLNFWGTWCEPCKKEFPYMANQYKHFKSQGVEIVAVNVGESKIAVHNFMKSYGVNFPVVLDTDRQVLDAYDVSPLPTTFLINPEGKVVKVVTGTMTESMIHDYMNLIKPGETSG
1SU9 Chain:A ((39-175))---------------------------------------SDAPNFVLEDTNGKRIELSDLKGKGVFLNFWGTWCEPCKKEFPYMANQYKHFKSQGVEIVAVNVGESKIAVHNFMKSYGVNFPVVLDTDRQVLDAYDVSPLPTTFLINPEGKVVKVVTGTMTESMIHDYMNLIKPGE---


General information:
TITO was launched using:
RESULT:

Template: 1SU9.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 : 667 -102097 -153.07 -745.23
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.86

3D Compatibility (PKB) : -153.07
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.652

(partial model without unconserved sides chains):
PDB file : Tito_1SU9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SU9-query.scw
PDB file : Tito_Scwrl_1SU9.pdb: