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



Input alignment information:
Query sequenceMIEADYLVIGAGIAGASTGYWLSAHG-RVVVLEREAQPGY-HSTGRSAAHYTVAYG-TPQVRALTAASRAFFDNPPAGFCEHPLLSPRPEMVVDFSDDPEELRRQYESGKALVPQMRLLDAEQACSIVPVLRRDKVFGATYDPTGADIDTDALHQGYLRGIRRNQGQVLCNHEALEIRRVDGAWEVRCDAGSYRAAVLVNAAGAWCDAIAGLAGVRPLGLQPKRRSAFIFAPPPGID--CHDWPML-V-SLDESFYLKPDA---GMLLGSPANA---DPVEAH---DVQPEQLDIATGMYLIEEATTLTIRRPEHTWAGLRSFVADGDLVAGYAANAEGFFWVAAQGGYGIQTSAAMGEASAALIRHQPLPAHLREHGLDEAMLSPRRLSP
2GF3 Chain:A ((1-378))STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDAFDPPHTNGSHHGDTRIIRHAYGEGREYVPLALRSQELWYELEKETH-HKIFTKTGVLVFGPKGESAFVAETMEAAKEHSLTVDLLEGDEINKRWPGITVPENYNAIFEPNSGVLFSENCIRAYRELAEARGAKVLTHTRVEDFDISPDSVKIETANGSYTADKLIVSMGAWNSKLLSKLNL-DIPLQPYRQVVGFFESDESKYSNDIDFPGFMVEVPNGIYYGFPSFGGCGLKLGYHTFGQKIDPDTINREFGVYPEDESNLRA-FLEEYMPGAN-GELKRGAVCMYTKTLDEHFIIDLHPEHSNVVIAAGFSGHGFKFSSGVGEVLSQLALTGKTEHDIS-------IFSINRP--


General information:
TITO was launched using:
RESULT:

Template: 2GF3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183172 for 3215 contacts (-57.0/contact) +
2D Compatibility (PS) -38344 + (NN) -9760 + (LL) 772
1D Compatibility (HY) -10000 + (ID) 3350
Total energy: -243854.0 ( -75.85 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_2GF3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GF3-query.scw
PDB file : Tito_Scwrl_2GF3.pdb: