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



Input alignment information:
Query sequenceMDQPWNANIHYDALLDAMVPLGTQCVLDVGCGDGLLAARLARRIP--YVTAVDIDAPVLRRAQTRFANAPIR---WLHADIMTAELPNAGFDAVVSNAALHHIEDTRTALSRLGGLVTPGGTLAVVTFVTPSLRNGLWHLTSWVACGMANRVKGKWEHSAPIKWPPPQTLHELRSHVRALLPGACIRRLLYGRVLVTWRAPV
3MGG Chain:A ((30-139))---------------DTVYPPGAK-VLEAGCGIGAQTVILAKNNPDAEITSIDISPESLEKARENTEKNGIKNVKFLQANIFSLPFEDSSFDHIFVCFVLEHLQSPEEALKSLKKVLKPGGTITVI----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MGG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85521 for 767 contacts (-111.5/contact) +
2D Compatibility (PS) -11165 + (NN) -3787 + (LL) 6412
1D Compatibility (HY) -8000 + (ID) 1650
Total energy: -103711.0 ( -135.22 by residue)
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_3MGG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MGG-query.scw
PDB file : Tito_Scwrl_3MGG.pdb: