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



Input alignment information:
Query sequence---------------MSDKLSQEQIDALLSQMSE-GKVVDESTEIGDFGRFHPYDFHKPEKFGAEHLESLKTIASAFTKKSMEFVSQRIRIPIHTEATLADQVSFASG-------YIETMPNDSYIFCI---------------IDLGNPELGQIIIELDLAYIIYIHEC-----LSGGNPKRKLSERRLLSVFEELTLKSILEKFCEALKDSFKSVHPISPEIVNIETNPALLRVTSPNDMMALVSVDIKSEFWISTMRIGVPFFSVEEIMNKLENVVEYTFDKRRNFDAEVEQELHQVEKEARIRVGEIKTTWKELNKLE--VGDVLLTETHIRDTLKGYVTEKWKFECYMGKSGNQKAVKFMRHTGRTEQER-------------------
3MDD Chain:A ((1-385))GFSFELTEQQKEFQATARKFAREEIIPVAAEYDRTGEYP--VPLLKRAWELGLMNTHIPESFGGLG---LGIIDSCLITEELAYGCTGVQTAIEANT-LGQVPLIIGGNYQQQKKYLGRMTEEPLMCAYCVTEPGAGSDVAGIKTKAEKKG-DEYIINGQKMWITNGGKANWYFLLARSDPDPKAPASKAFTGFIVEADTPGVQIGRKEINMGQRCSDTRGIVFEDVRVPKENVLTGEGAGFKIAMGTFDKTRPPVAAGAVGLAQRALDEATKYALE--RKTFGKLLAEHQGISFLLADMAMKVELARLSYQRAAWEIDSGRRNTYYASIAKAYAADIANQLATDAVQVFGGNGFNTEYPVEKLMRDAKIYQIYEGTAQIQRIIIAREHIGRYK


General information:
TITO was launched using:
RESULT:

Template: 3MDD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -38369 for 2783 contacts (-13.8/contact) +
2D Compatibility (PS) -33649 + (NN) -6455 + (LL) 892
1D Compatibility (HY) 400 + (ID) 1900
Total energy: -79081.0 ( -28.42 by residue)
QMean score : 0.140

(partial model without unconserved sides chains):
PDB file : Tito_3MDD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MDD-query.scw
PDB file : Tito_Scwrl_3MDD.pdb: