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


Input alignment information:
Query sequenceMASKDFHVVAETGIHARPATLLVQTASKFASDITLEYKGKSVNLKSIMGVMSLGVGQGADVTISAEGADADDAIAAISETMEKEGLA
1QFR Chain:A ((1-85))MEKKEFHIVAETGIHARPATLLVQTASKFNSDINLEYKGKSVNLKSIMGVMSLGVGQGSDVTITVDGADEAEGMAAIVETLQKEG--


General information:
TITO was launched using:
RESULT:

Template: 1QFR.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 : 440 -41093 -93.39 -483.44
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.94

3D Compatibility (PKB) : -93.39
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.608

(partial model without unconserved sides chains):
PDB file : Tito_1QFR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QFR-query.scw
PDB file : Tito_Scwrl_1QFR.pdb: