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



Input alignment information:
Query sequenceMAGRSERLVITGAGGQLGSHLTAQAAREGRDM-LALTSSQW--DITDPAAAERIIRH--GDVVINCAAYTDVDGAESNEAVAYAVNATGPQHLARACARVGARLIHVSTDYVF--DGDFGGAEPRPYEPTDETAPQGVYARSKLAGEQAVLAAFPEAAVVRTAWVYTGGTGKDFVAVMRRLAAGHGRVDVVDDQTGSPTYVADLAEAL-----LALADAGVRGRVLHAANEGVVSRFGQARAVFEE-----CGADPQRVRPVSSAQFPRPAPRSSYSALSSRQWALAGLTPLRHWRSALATALAAPANSTSIDRRLPSTRD
1KC1 Chain:A ((2-298))------NILLFGKTGQVGWELQRSLAPVGNLIALDVHSKEFCGDFSNPKGVAETVRKLRPDVIVNAAAHTAVDKAESEPELAQLLNATSVEAIAKAANETGAWVVHYSTDYVFPGTGDI------PWQETDATSPLNVYGKTKLAGEKALQDNCPKHLIFRTSWVY-AGKGNNFAKTMLRLAKERQTLSVINDQYGAPTGAELLADCTAHAIRVALNKPEVAG-LYHLVAGGTTTWHDYAALVFDEARKAGITLALTELNAVPTSAYPTPASRPGNSRLNTEKFQRNFDLILPQWELGVKRMLTEMFTTTT----------


General information:
TITO was launched using:
RESULT:

Template: 1KC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112739 for 2284 contacts (-49.4/contact) +
2D Compatibility (PS) -31593 + (NN) -20264 + (LL) 784
1D Compatibility (HY) -16800 + (ID) 4750
Total energy: -185362.0 ( -81.16 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_1KC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KC1-query.scw
PDB file : Tito_Scwrl_1KC1.pdb: