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
4KTT Chain:E ((21-286))----NRRVLVTGATGLLGRAVHKEFQQNNWHAVGCGFRRARPKFEQVNLLDSNAVHHIIHDFQPHVIVHCAAERRPDVVENQPDAASQLNVDASGNLAKEAAAVGAFLIYISSDYVFD----GTNP-PYREEDIPAPLNLYGKTKLDGEKAVLENNLGAAVLRIPILYGEVEKLEESAVTVMFDKVQFSNKSANMDHWQQRFPTHVKDVATVCRQLAEKRMLDPSIKGTFHWSGNEQ-MTKYEMACAIADAFNLPSSHLRPITDSPVL-QRPRNA--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4KTT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117134 for 1987 contacts (-59.0/contact) +
2D Compatibility (PS) -27120 + (NN) -14833 + (LL) 3420
1D Compatibility (HY) -14800 + (ID) 3850
Total energy: -174317.0 ( -87.73 by residue)
QMean score : 0.560

(partial model without unconserved sides chains):
PDB file : Tito_4KTT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KTT-query.scw
PDB file : Tito_Scwrl_4KTT.pdb: