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



Input alignment information:
Query sequenceMAGRSERLVITGAGGQLGSHLTAQAAREGRDMLAL-------TSSQWDITDPAAAERIIR--HGDVVINCAAYTDVDGAESNEAVAYAVNATGPQHLARACARVGARLIHVSTDYVFDGDFGGAEPRPYEPTDETAPQGVYARSKLAGEQAVLAAFPEAAVVRTAWVY--TGGTGKDFVAVM-RRLAAGHGRVDVVDDQTGSPTYVADLAEALLALA-----DAGVRGRVLHAANEGVVSRFGQARAVFEECGADPQRVRPVSS-----AQFPRPAPRSSYSALSSRQWALAGLTPLRHWRSALATALAAPANSTSIDRRLPSTRD
2YDX Chain:A ((2-267))----NRRVLVTGATGLLGRAVHKEFQQNNWHAVGCGFRRARPKFEQVNLLDSNAVHHIIHDFQPHVIVHCAAERRPDVVENQPDAASQLNVDASGNLAKEAAAVGAFLIYISSDYVFD----GTNP-PYREEDIPAPLNLYGKTKLDGEKAVLENNLGAAVLRIPILYGEVEKLEESAVTVMFDKVQFSNKSANMDHWQQRFPTHVKDVATVCRQLAEKRMLDPSIKGTFHWSGNEQ-MTKYEMACAIADAFNLPSSHLRPITDSPVLGAQRPRNA--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2YDX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128859 for 1994 contacts (-64.6/contact) +
2D Compatibility (PS) -27367 + (NN) -15250 + (LL) 3276
1D Compatibility (HY) -14800 + (ID) 3900
Total energy: -186900.0 ( -93.73 by residue)
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_2YDX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YDX-query.scw
PDB file : Tito_Scwrl_2YDX.pdb: