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



Input alignment information:
Query sequenceMGQSFNAPYEAIG-EELLSQLVDTFYERVASHPLLKPIFP-SDLTETARKQKQFLTQYLGGPPLYTEEHGHPMLRARHLPFPITNERADAWLSCMKDA---MDHVGLEGEIREFLFGRLELTARHMVNQTEAEDRSS
1NGK Chain:C ((3-125))--KSF---YDAVGGAKTFDAIVSRFYAQVAEDEVLRRVYPEDDLAGAEERLRMFLEQYWGGPRTYSEQRGHPRLRMRHAPFRISLIERDAWLRCMHTAVASIDSETLDDEHRRELLDYLEMAAHSLVN---------


General information:
TITO was launched using:
RESULT:

Template: 1NGK.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 : 388 -61371 -158.17 -520.09
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain C : 0.79

3D Compatibility (PKB) : -158.17
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.633

(partial model without unconserved sides chains):
PDB file : Tito_1NGK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NGK-query.scw
PDB file : Tito_Scwrl_1NGK.pdb: