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


Input alignment information:
Query sequenceMKKKRRLFIRTGILLVLICALGYTIYNAVFAGKESISEGSDAPNFVLEDTNGKRIELSDLKGKGVFLNFWGTWCEPCKKEFPYMANQYKHFKSQGVEIVAVNVGESKIAVHNFMKSYGVNFPVVLDTDRQVLDAYDVSPLPTTFLINPEGKVVKVVTGTMTESMIHDYMNLIKPGETSG
2H1A Chain:B ((4-142))---------------------------------------SDAPNFVLEDTNGKRIELSDLKGKGVFLNFWGTWAEPCKKEFPYMANQYKHFKSQGVEIVAVNVGESKIAVHNFMKSYGVNFPVVLDTDRQVLDAYDVSPLPTTFLINPEGKVVKVVTGTMTESMIHDYMNLIKPGETS-


General information:
TITO was launched using:
RESULT:

Template: 2H1A.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 : 672 -98107 -145.99 -705.80
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain B : 0.87

3D Compatibility (PKB) : -145.99
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.679

(partial model without unconserved sides chains):
PDB file : Tito_2H1A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H1A-query.scw
PDB file : Tito_Scwrl_2H1A.pdb: