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



Input alignment information:
Query sequenceM--------------LLVVIFGLVALFALWGVLRSV-RNKNILGFLLAGATLFVFG-------WFTVMTVI----NSGYPTAH-----
2HEQ Chain:A ((1-84))MAGDPLPKYWSYPVGLAVEINN----NARYGCPHHVGRKGKIIEHLHSATYDYAVSDETGDITYFKEHELTPLKGGLAYVLEHHHHHH


General information:
TITO was launched using:
RESULT:

Template: 2HEQ.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 : 120 -12433 -103.60 -234.58
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -103.60
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.373

(partial model without unconserved sides chains):
PDB file : Tito_2HEQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HEQ-query.scw
PDB file : Tito_Scwrl_2HEQ.pdb: