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



Input alignment information:
Query sequenceMGQSFNAPYEAIG-EELLSQLVDTFYERVASHPLLKPIFP-SDLTETARKQKQFLTQYLGGPPLYTEEHGHPMLRARHLPFPITNERADAWLSCMKDA---MDHVGLEGEIREFLFGRLELTARHMVNQTEAEDRSS
2QRW Chain:A ((3-125))--KSF---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 A - contact count / total energy / energy per contact / energy per residue : 391 -62581 -160.05 -530.35
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -160.05
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.665

(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: