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



Input alignment information:
Query sequence-----MVSLHDDERLDYLLAEDMKIIQSPTVFAF----SLDAVLLSKFAYVPIQKGKIVDLCTGNGIVPLLLSTRSKADILG-VEIQERLHDMAVRSVEYNKLDD-QIQIIHDDLKNMPEKLGHNRYDVVTCNPPYFKTPKQTEQNMNEHLRIARHEIHCTLEDVISVSSKLLKQGGKAALVHRPGRLLEIFELM-KAYQIEPKRVQFVYPKQGKEANTILVEGIKGGRPDLKILPPLFVYDEQNEYTKEIRTILYGDK
1DUS Chain:A ((4-197))FSEKPTTKSDVKIVEDILRGKKLKFKTDSGVFSYGKVDKGTKILVENVVVDK--DDDILDLGCGYGVIGIALADEVK--STTMADINRRAIKLAKENIKLNNLDNYDIRVVHSDL---YENVKDRKYNKIITNPPI-------------------RAGKEVLHRIIEEGKELLKDNGEIWVVIQTKQGAKSLAKYMKDVFGNVETVTIK-------GGYRVLKSKKL--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1DUS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -36841 for 1453 contacts (-25.4/contact) +
2D Compatibility (PS) -18757 + (NN) -3051 + (LL) 3880
1D Compatibility (HY) 1600 + (ID) 1000
Total energy: -54169.0 ( -37.28 by residue)
QMean score : 0.283

(partial model without unconserved sides chains):
PDB file : Tito_1DUS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DUS-query.scw
PDB file : Tito_Scwrl_1DUS.pdb: