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



Input alignment information:
Query sequenceMTVRVGINGFGRIGRNFYRALLAQQEQGTADVEVVAANDI-TDNSTLAHLLKFDSILGRLPCDVGLEGDDTIVVGRAKIKALAVREGPAALPWGDLGVDVVVESTGLFTNAAKAKGHLDAGAKKVIISAPATDEDITIVLGVNDDKYDG-SQNIISNASCTTNCLAPLAKVLDDEFGIVKGLMTTIHAYTQDQNLQDGPH-KDLRRARAAALNIVPTSTGAAKAIGLVMPQLKGKLDGYALRVPIPTGSVTDLTVDLSTRASVDEINAAFKAAAEGRLKGILKYYDAPIVSSDIVTDPHSSIFDSGLTKVID-DQAKVVSWYDNEWGYSNRLVDLVTLVGKSL
3H9E Chain:O ((6-337))RELTVGINGFGRIGRLVLRACMEK------GVKVVAVNDPFIDPEYMVYMFKYDSTHGRYKGSVEFRN-GQLVVDNHEISVYQCK-EPKQIPWRAVGSPYVVESTGVYLSIQAASDHISAGAQRVVISAPSPD-APMFVMGVNENDYNPGSMNIVSNASCTTNCLAPLAKVIHERFGIVEGLMTTVHSYTATQKTVDGPSRKAWRDGRGAHQNIIPASTGAAKAVTKVIPELKGKLTGMAFRVPTPDVSVVDLTCRLAQPAPYSAIKEAVKAAAKGPMAGILAYTEDEVVSTDFLGDTHSSIFDAKAGIALNDNFVKLISWYDNEYGYSHRVVDLLRYMFS--


General information:
TITO was launched using:
RESULT:

Template: 3H9E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175484 for 2911 contacts (-60.3/contact) +
2D Compatibility (PS) -34934 + (NN) -10913 + (LL) 648
1D Compatibility (HY) -33600 + (ID) 7950
Total energy: -262233.0 ( -90.08 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_3H9E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H9E-query.scw
PDB file : Tito_Scwrl_3H9E.pdb: