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


Input alignment information:
Query sequenceMKKKRRLFIRTGILLVLICALGYTIYNAVFAGKESISEGSDAPNFVLEDTNGKRIELSDLKGKGVFLNFWGTWCEPCKKEFPYMANQYKHFKSQGVEIVAVNVGESKIAVHNFMKSYGVNFPVVLDTDRQVLDAYDVSPLPTTFLINPEGKVVKVVTGTMTESMIHDYMNLIKPGETSG
2F9S Chain:A ((38-175))-------------------------------------EGSDAPNFVLEDTNGKRIELSDLKGKGVFLNFWGTWCEPCKKEFPYMANQYKHFKSQGVEIVAVNVGESKIAVHNFMKSYGVNFPVVLDTDRQVLDAYDVSPLPTTFLINPEGKVVKVVTGTMTESMIHDYMNLIKPG----


General information:
TITO was launched using:
RESULT:

Template: 2F9S.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 : 693 -98148 -141.63 -711.22
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.87

3D Compatibility (PKB) : -141.63
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.737

(partial model without unconserved sides chains):
PDB file : Tito_2F9S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F9S-query.scw
PDB file : Tito_Scwrl_2F9S.pdb: