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



Input alignment information:
Query sequenceMMEKTFIMVKPDGVQRQLIGDILSRFERKGLQLAGAKLMRVTEQMAEKHYAEHQGKPFFGELVEFITSGPVFAMVWEGENVIEVTRQLIGKTNPKEALPGTIRGDYGMFVGKNIIHGSDSLESAEREINIFFKNEELVSYQQLMAGWIY
1BHN Chain:C ((5-151))--ERTFIAIKPDGVQRGLIGEIIKRFEQKGFRLVAMKFMRASEDLLKEHYIDLKDRPFFAGLVKYMHSGPVVAMVWEGLNVVKTGRVMLGETNPADSKPGTIRGDFCIQVGRNIIHGSDSVESAEKEIALWFHPEELVNYKSCAQNWIY


General information:
TITO was launched using:
RESULT:

Template: 1BHN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 686 -65788 -95.90 -447.54
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain C : 0.88

3D Compatibility (PKB) : -95.90
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_1BHN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BHN-query.scw
PDB file : Tito_Scwrl_1BHN.pdb: