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



Input alignment information:
Query sequenceMMEKTFIMVKPDGVQRQLIGDILSRFERKGLQLAGAKLMRVTEQMAEKHYAEHQGKPFFGELVEFITSGPVFAMVWEGENVIEVTRQLIGKTNPKEALPGTIRGDYGMFVGKNIIHGSDSLESAEREINIFFKNEELVSYQQLMAGWIY
2HVE Chain:B ((4-151))-CERTFIAIKPDGVQRGLVGEIIKRFEQKGFRLVGLKFMQASEDLLKEHYVDLKDRPFFAGLVKYMHSGPVVAMVWEGLNVVKTGRVMLGETNPADSKPGTIRGDFCIQVGRNIIHGGDSVESAEKEIGLWFHPEELVDYTSCAQNWIY


General information:
TITO was launched using:
RESULT:

Template: 2HVE.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 : 660 -63432 -96.11 -428.59
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.88

3D Compatibility (PKB) : -96.11
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.552

(partial model without unconserved sides chains):
PDB file : Tito_2HVE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HVE-query.scw
PDB file : Tito_Scwrl_2HVE.pdb: