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


Input alignment information:
Query sequenceMTIGIIGAMEEEV-ELLKNSMSSVEEIVIGGAKFYIGEIASKEVVLLESGIGKVNAALGTTLMADRFKPEVIINTGSAGGMAEGLAVGDVIISDRLAYGDVDVTEFGYTYGQVPRMPAFYQGDAVLLKKAETIYRE-YFATSENKAVYGLVVTNDSFIMRPDQHEIIRTFFPDVKAVEMEAAAIAQVAYQFDIPFLIIRAISDLANQEATISFDEFIHLAAKQSATCIIELLKTI
3NM4 Chain:B ((4-220))--IGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAYSKIGKVHSTLTTTSMILAFGVQKVLFSGVAGSLVKDLKINDLLVATQLVQHDVDLSAFDHPLGFIPESAIFIETSGSLNALAKKIANEQHIALKE-----GVIASGDQFVHSKERKEFLVSEFK-ASAVEMEGASVAFVCQKFGVPCCVLRSISDN-------SFDEFLEKSAHTSA----------


General information:
TITO was launched using:
RESULT:

Template: 3NM4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -134032 for 1725 contacts (-77.7/contact) +
2D Compatibility (PS) -22579 + (NN) -12048 + (LL) 2576
1D Compatibility (HY) -15600 + (ID) 3700
Total energy: -185383.0 ( -107.47 by residue)
QMean score : 0.577

(partial model without unconserved sides chains):
PDB file : Tito_3NM4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NM4-query.scw
PDB file : Tito_Scwrl_3NM4.pdb: