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



Input alignment information:
Query sequenceMTEFHSGFVCLVGRPNTGKSTLTNALVGAKVAITSTRPQTTRHAIRGIVHSDDFQIILVDTPGLHRPRT-LLGKRLNDLVRETYAAVDVIGLCIPADEAIGPGDRWIVEQLRSTGPANTTLVVIVTKIDKVPKEK-VVAQLVAVSELVTNAAEIVPVSAMTGDRVDLLIDVLAAALPAGPAYYPDGELTDEPEEVLMAELIREAALQGVRDELPHSLAVVIDEVSPREGRDDLIDVHAALYVERDSQKGIVIGKGGARLREVGTAARSQIENLLGTKVYLDLRVKVAKNWQRDPKQLGRLGF
1EGA Chain:A ((4-295))-DKSYCGFIAIVGRPNVGKSTLLNKLLGQKISITSRKAQTTRHRIVGIHTEGAYQAIYVDTPGLHMEEKRAINRLMNKAASSSIGDVELVIFVVEGTRW-TPDDEMVLNKLREG---KAPVILAVNKVDNVQEKADLLPHLQFLASQM-NFLDIVPISAETGLNVDTIAAIVRKHLPEATHHFPEDYITDRSQRFMASEIIREKLMRFLGAELPYSVTVEIERFVSNER--GGYDINGLILVEREGQKKMVIGNKGAKIKTIGIEARKDMQEMFEAPVHLELWVKVKSGWADDERALRSL--


General information:
TITO was launched using:
RESULT:

Template: 1EGA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -208801 for 2220 contacts (-94.1/contact) +
2D Compatibility (PS) -32486 + (NN) -20094 + (LL) 280
1D Compatibility (HY) -25600 + (ID) 4850
Total energy: -291551.0 ( -131.33 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_1EGA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EGA-query.scw
PDB file : Tito_Scwrl_1EGA.pdb: