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


Input alignment information:
Query sequenceMQEFLISTSIVALAEMGDKTQLLALLLSACFRKPIPILIAILLATLINHGISAVLGQWITTVLSPAILVWVLAVGFIGMAFWMLIPDELDDETASINKWQKFGVFGATFILFFLAEIGDKTQIATVALAARYDSIFWVMLGTTLGMMIANAPAVFIGNKLAERLSIALIHKIGAAIFFIVGVSTLVQHYFF
2HFR Chain:A ((1-27))------------------------------------------------------------------------------KRFWPLVPVAINTVAAGINLYKAIRRK--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2HFR.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 : 14 -417 -29.79 -15.44
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.38

3D Compatibility (PKB) : -29.79
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.317

(partial model without unconserved sides chains):
PDB file : Tito_2HFR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HFR-query.scw
PDB file : Tito_Scwrl_2HFR.pdb: