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



Input alignment information:
Query sequenceMGQSFNAPYEAIG-EELLSQLVDTFYERVASHPLLKPIFP-SDLTETARKQKQFLTQYLGGPPLYTEEHGHPMLRARHLPFPITNERADAWLSCMKDA---MDHVGLEGEIREFLFGRLELTARHMVNQTEAEDRSS
2QRW Chain:G ((2-125))-PKSF---YDAVGGAKTFDAIVSRFYAQVAEDEVLRRVYPEDDLAGAEERLRMFLEQYWGGPRTYSEQRGHPRLRMRHAPFRISLIERDAFLRCMHTAVASIDSETLDDEHRRELLDYLEMAAHSLVN---------


General information:
TITO was launched using:
RESULT:

Template: 2QRW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 388 -60075 -154.83 -504.83
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain G : 0.79

3D Compatibility (PKB) : -154.83
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.632

(partial model without unconserved sides chains):
PDB file : Tito_2QRW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QRW-query.scw
PDB file : Tito_Scwrl_2QRW.pdb: