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



Input alignment information:
Query sequenceMREIVWVHSQR---------------------IAPYKTLILNELHYYPLESDLTPFNALIFTSKNAVFSLLETLN--------NSPKLKMLQNIPAYALSEPTAKTLQDHHFKTAFIGKKAHGKEFAKEILP-LLEKKSVLYLRAKEIASSLDTILLEHGINLQQAVVYENKLKHLTLSEQNALKPQEK--SVLIFTAISHAKAFLHYFEFL-----KSYTAISIGNTTAHYLQEQGIQ-SYTAQKPSLESCLELALNLKS
1JR2 Chain:A ((1-260))MKVLLLKDAKEDDCGQDPYIRELGLYGLEATLIPVLSFEFLSLPSFSEKLSHPEDYGGLIFTSPRAVEAAELCLEQNNKTEVWERSLKEKWNAKSVYVVGNATASLVSKIGLDTEGETCG-NAEKLAEYICSRESSALPLLFPCGNLKREILPKALKDKGIAMESITVYQTVAHPGIQGNLNSYYSQQGVPASITFFSPSGLTYSLKHIQELSGDNIDQIKFAAIGPTTARALAAQGLPVSCTAESPTPQALATGIRKALQ


General information:
TITO was launched using:
RESULT:

Template: 1JR2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120881 for 1657 contacts (-73.0/contact) +
2D Compatibility (PS) -23858 + (NN) -2844 + (LL) 144
1D Compatibility (HY) -2800 + (ID) 2150
Total energy: -152389.0 ( -91.97 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_1JR2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JR2-query.scw
PDB file : Tito_Scwrl_1JR2.pdb: