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



Input alignment information:
Query sequence---MAEVLSFMD----VKRQKDFELEKNLLK------ELSLRQIIQ-----------SVKD-CLEPLFPFLHDERDIITEGCIDFAIEAYLL-G-GRFGIFGYYGESMQSISARSAREEEELRM------------------EFFDYLYNWIHE-QYATFDKNTVYEAARKFIKDWWTAGFVQREKQCKLRMR-----------------------------------
3WOZ Chain:A ((645-869))TEDVAEVLNRCASSNWSERKEGLLGLQNLLKNQRTLSRIELKRLCEIFTRMFADPHGKVFSMFLETLVDFIQVHKDDLQDWLFVLLTQLLKKMGADLLGSVQAKVQKALDITRESFPNDLQFNILMRFTVDQTQTPSLKVKVAILKYIETLAKQMDPRDFTNS---SETRLAVSRVITWTTEPKSSDVRKAAQSVLISLFELNTPEFTMLLGALPKTFQDGATKLLHN


General information:
TITO was launched using:
RESULT:

Template: 3WOZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 21218 for 884 contacts (24.0/contact) +
2D Compatibility (PS) -15190 + (NN) -4922 + (LL) 336
1D Compatibility (HY) 2000 + (ID) 900
Total energy: 2542.0 ( 2.88 by residue)
QMean score : 0.135

(partial model without unconserved sides chains):
PDB file : Tito_3WOZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WOZ-query.scw
PDB file : Tito_Scwrl_3WOZ.pdb: