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


Input alignment information:
Query sequenceMTIGIIGAMEEEV-ELLKNSMSSVEEIVIGGAKFYIGEIASKEVVLLESGIGKVNAALGTTLMADRFKPEVIINTGSAGGMAEGLAVGDVIISDRLAYGDVDVTEFGYTYGQVPRMPAFYQGDAVLLKKAETIYRE-YFATSENKAVYGLVVTNDSFIMRPDQHEIIRTFFPDVKAVEMEAAAIAQVAYQFDIPFLIIRAISDLANQEATISFDEFIHLAAKQSATCIIELLKTI
3NM6 Chain:B ((4-220))--IGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAYSKIGKVHSTLTTTSMILAFGVQKVLFSGVAGSLVKDLKINDLLVATQLVQHDVDLSAFDHPLGFIPESAIFIETSGSLNALAKKIANEQHIALKE-----GVIASGDQFVHSKERKEFLVSEFK-ASAVEMEGASVAFVCQKFGVPCCVLRSISDNADEKAGMSFDEFLEKSAHTSA----------


General information:
TITO was launched using:
RESULT:

Template: 3NM6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -125061 for 1859 contacts (-67.3/contact) +
2D Compatibility (PS) -23322 + (NN) -11549 + (LL) 1888
1D Compatibility (HY) -16000 + (ID) 3800
Total energy: -177844.0 ( -95.67 by residue)
QMean score : 0.539

(partial model without unconserved sides chains):
PDB file : Tito_3NM6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NM6-query.scw
PDB file : Tito_Scwrl_3NM6.pdb: