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



Input alignment information:
Query sequenceMAGRSERLVITGAGGQLGSHLTAQAAREGRDMLALTSS----QWDITDPAAAERIIR--HGDVVINCAAYTDVDGAESNEAVAYAVNATGPQHLARACARVGARLIHVSTDYVFDGDFGGAEPRPYEPTDETAPQGVYARSKLAGEQAVLAAFPEAAVVRTAWVYTGGTGKDFVAVMRRLAAGHGRVDVV----DDQTGSPTYVADLAEALLALADAGVRGRVLHAANEGVVSRFGQARAVFEECGADPQRV-----RPVSSAQFPRPAPRSSYSALSSRQWALAGLTPLRHWRSALATALAAPANSTSIDRRLPSTRD
1N2S Chain:A ((1-297))-----MNILLFGKTGQVGWELQRSLAPVGN-LIALDVHSKEFCGDFSNPKGVAETVRKLRPDVIVNAAAHTAVDKAESEPELAQLLNATSVEAIAKAANETGAWVVHYSTDYVFPGTG----DIPWQETDATSPLNVYGKTKLAGEKALQDNCPKHLIFRTSWVYAGK-GNNFAKTMLRLAKERQTLSVINDQYGAPTGAELLADCTAHAIRVALNKPEVAGLYHLVAGGTTTWHDYAALVFDEARKAGITLALTELNAVPTSAYPTPASRPGNSRLNTEKFQRNFDLILPQWELGVKRMLTEMFTTT-----------


General information:
TITO was launched using:
RESULT:

Template: 1N2S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105625 for 2420 contacts (-43.6/contact) +
2D Compatibility (PS) -31377 + (NN) -16631 + (LL) 516
1D Compatibility (HY) -12800 + (ID) 4350
Total energy: -170267.0 ( -70.36 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_1N2S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N2S-query.scw
PDB file : Tito_Scwrl_1N2S.pdb: