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



Input alignment information:
Query sequenceMTGHHCWGYGQDDGPSNWHKLYPIAQGDRQSPINIISSQAVYSPSLQPLELF-Y--EACMSLSITNNGHSVQVDFNDSDDRTVVSGGPLEGPYRLKQLHFHWGKKRDMGSEHTVDGKSFPSELHLVHWNAKKYSTFGEAAAAPDGLAVVGVFLETGD-EHPSMNRLTDALYMVRFKDTKAQFSCFNPKCLLPTSR-HYWTYPGSLTTPPLSESVTWIVLREPIRISERQMEKFRSLLFTSEDDERIHMVDNFRPPQPLKGRVVKASFQA
3IAI Chain:A ((5-257))----SHWRYG---GDPPWPRVSPACAGRFQSPVDIRPQLAAFSPALRPLELLGFQLPPLPELRLRNNGHSVQLTLPPG---LEMALGP-GREYRALQLHLHWGAAGRPGSEHTVEGHRFPAEIHVVHLST-AFARVDEALGRPGGLAVLAAFLEEGPEENSAYEQLLSRLEEIAEEGSETQVPGLDISALLPSDFSRYFQYEGSLTTPPCAQGVIWTVFNQTVMLSAKQLHTLSDTLWGPGD---SRLQLNFRATQPLNGRVIEASFP-


General information:
TITO was launched using:
RESULT:

Template: 3IAI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120166 for 1981 contacts (-60.7/contact) +
2D Compatibility (PS) -26819 + (NN) -13657 + (LL) 560
1D Compatibility (HY) -18400 + (ID) 4800
Total energy: -183282.0 ( -92.52 by residue)
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_3IAI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IAI-query.scw
PDB file : Tito_Scwrl_3IAI.pdb: