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



Input alignment information:
Query sequenceMAGRSERLVITGAGGQLGSHLTAQAAREGRDMLALTSSQWDITDPAAAERIIRH--GDVVINCAAYTDVDGAESNEAVAYAVNATGPQHLARACARVGARLIHVSTDYVFDGDFGGAEPRPYEPTDETAPQGVYARSKLAGEQAVLAAFPEAAVVRTAWVYTGGTGKDFVAVMRRLAAGHGRVDVVDDQTGSPTYVADLAEALLALADAGVRGRVLHAANEGVVSRFGQARAVFEECGADPQRVRPVSSAQFPRPAPRSSYSALSSRQWALAGLTPLRHWRSALATALAAPANSTSIDRRLPSTRD
3SC6 Chain:B ((5-277))----KERVIITGANGQLGKQLQEELNPEEYDIYPFDKKLLDITNISQVQQVVQEIRPHIIIHCAAYTKVDQAEKERDLAYVINAIGARNVAVASQLVGAKLVYISTDYVFQGD----RPEGYDEFHNPAPINIYGASKYAGEQFVKELHNKYFIVRTSWLY-GKYGNNFVKTMIRLGKEREEISVVADQIGSPTYVADLNVMINKLIHTSLYG-TYHVSNTGSCSWFEFAKKIFSYANMKV-NVLPVST----AAAARPKYSIFQHNMLRLNGFLQMPSWEEGL----------------------


General information:
TITO was launched using:
RESULT:

Template: 3SC6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140779 for 2309 contacts (-61.0/contact) +
2D Compatibility (PS) -29357 + (NN) -16233 + (LL) 1876
1D Compatibility (HY) -23600 + (ID) 5150
Total energy: -213243.0 ( -92.35 by residue)
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_3SC6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SC6-query.scw
PDB file : Tito_Scwrl_3SC6.pdb: