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



Input alignment information:
Query sequenceMTIGIIGAMEEEVE-LLKNSMSSVEEIVIGGAKFYIGEIASKEVVLLESGIGKVNAALGTTLMADRFKPEVIINTGSAGGMAEGLAVGDVIISDRLAYGDVDVTEFGYTYGQVPRMPAFYQGDAVLLKKAETIYRE-YFATSENKAVYGLVVTNDSFIMRPDQHEIIRTFFPDVKAVEMEAAAIAQVAYQFDIPFLIIRAISDLANQEATISFDEFIHLAAKQSATCIIELLKTI
4FFS Chain:A ((13-229))--IGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAYSKIGKVHSTLTTTSMILAFGVQKVLFSGVAGSLVKDLKINDLLVATQLVQHDVDLSAFDHPLGFIPESAIFIETSGSLNALAKKIANEQHIALKE-----GVIASGDQFVHSKERKEFLVSEFK-ASAVEMEGASVAFVCQKFGVPCCVLRSISDNADEKAGMSFDEFLEKSAHTSA----------


General information:
TITO was launched using:
RESULT:

Template: 4FFS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133708 for 1860 contacts (-71.9/contact) +
2D Compatibility (PS) -23255 + (NN) -11283 + (LL) 1888
1D Compatibility (HY) -16000 + (ID) 3800
Total energy: -186158.0 ( -100.08 by residue)
QMean score : 0.576

(partial model without unconserved sides chains):
PDB file : Tito_4FFS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FFS-query.scw
PDB file : Tito_Scwrl_4FFS.pdb: