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



Input alignment information:
Query sequenceMAGRSERLVITGAGGQLGSHLTAQAAREGRDMLALTSSQWDITDPAAAERIIRH--GDVVINCAAYTDVDGAESNEAVAYAVNATGPQHLARACARVGARLIHVSTDYVFDGDFGGAEPRPYEPTDETAPQGVYARSKLAGEQAVLAAFPEAAVVRTAWVYTGGTGKDFVAVMRRLAAGHGRVDVVDDQTGSPTYVADLAEALLALADAGVRGRVLHAANEGVVSRFGQARAVFEECGADPQRVRPVSSAQFPRPAPRSSYSALSSRQWALAGLTPLRHWRSALATALAAPANSTSIDRRLPSTRD
3SC6 Chain:F ((5-277))----KERVIITGANGQLGKQLQEELNPEEYDIYPFDKKLLDITNISQVQQVVQEIRPHIIIHCAAYTKVDQAEKERDLAYVINAIGARNVAVASQLVGAKLVYISTDYVFQGD----RPEGYDEFHNPAPINIYGASKYAGEQFVKELHNKYFIVRTSWLY-GKYGNNFVKTMIRLGKEREEISVVADQIGSPTYVADLNVMINKLIHTSLYG-TYHVSNTGSCSWFEFAKKIFSYANMKV-NVLPVSTEEFGAAAARPKYSIFQHNMLRLNGFLQMPSWEEGL----------------------


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) -130288 for 2368 contacts (-55.0/contact) +
2D Compatibility (PS) -30029 + (NN) -19243 + (LL) 1620
1D Compatibility (HY) -24000 + (ID) 5200
Total energy: -207140.0 ( -87.47 by residue)
QMean score : 0.506

(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: