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


Input alignment information:
Query sequenceMTIGIIGAMEEEV-ELLKNSMSSVEEIVIGGAKFYIGEIASKEVVLLESGIGKVNAALGTTLMADRFKPEVIINTGSAGGMAEGLAVGDVIISDRLAYGDVDVTEFGYTYGQVPRMPAFYQGDAVLLKKAETIYRE-YFATSENKAVYGLVVTNDSFIMRPDQHEIIRTFFPDVKAVEMEAAAIAQVAYQFDIPFLIIRAISDLANQEATISFDEFIHLAAKQSATCIIELLKTI
3NM5 Chain:B ((4-220))--IGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAYSKIGKVHSTLTTTSMILAFGVQKVLFSGVAGSLVKDLKINDLLVATQLVQHDVDLSAFDHPLGFIPESAIFIETSGSLNALAKKIANEQHIALKE-----GVIASGDQFVHSKERKEFLVSEFK-ASAVEMEGASVAFVCQKFGVPCCVLRSISDNADEKAGMSFDEFLEKSAHTSA----------


General information:
TITO was launched using:
RESULT:

Template: 3NM5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -128163 for 1864 contacts (-68.8/contact) +
2D Compatibility (PS) -23114 + (NN) -10586 + (LL) 1888
1D Compatibility (HY) -16000 + (ID) 3800
Total energy: -179775.0 ( -96.45 by residue)
QMean score : 0.570

(partial model without unconserved sides chains):
PDB file : Tito_3NM5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NM5-query.scw
PDB file : Tito_Scwrl_3NM5.pdb: