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



Input alignment information:
Query sequence-----MGDLSISQVSARPGRIGIRARQMFDGYRFQRGPVLVVVEDGRISAVDFAGSA--CPDMNLVDLGESTLLPGLVDAHAHLCWDPDGRPEDLAG-------------------------DPHAVLVGRARRHAAAALRSGITTIRDLG------DRDYAALALREEYRQKTTVGPELVVSG---PPLTRSGGHCWFLGGVADSVEELVDAVQERAARGADWIKVMATGGFVTTASDPWQPQYGSGQLAAVVAAAEQVGLPVTAHAHATAGIAAAVAAGVDGIEHCTFLSEGSAAASPDVVEAIVAQGVWCGMTIPRVYPEMPENLVAVVQDGWRNIRRLIDAGARVALSTDAGVAPGRRHDVLPDDLVYLSRHGFTSTEVLTGATAAAAASCGLGHRKGRIAPGYDADLLAVAAGVDHDPA---GLCDVKAVWRSGTQVPLQASAVGYNTPS
2G3F Chain:A ((2-415))PKQIDTILINIGQLLTMESSGPRAGKSMQDLHVIE--DAVVGIHEQKIVFAGQKGAEAGYEADEIIDCSGRLVTPGLVDPHTHLVFGGSREKEMNLKLQGISYLDILAQGGGILSTVKDTRAASEEELLQKAHFHLQRMLSYGTTTAEVKSGYGLEKETELKQLRVAKKLHESQPVDLVSTFMGAHAIPPEYQND----PDDFLDQMLSLLPEIKEQEL--ASFADIFTETGV-----------FTVSQSRRYLQKAAEAGFGLKIHADEIDPLGGAELAGKLKAVSADHLVG----TSDEGIKKLAEAGTIAVL--------LPGTTFYLGKSTYARARAMIDEGVCVSLATDFNPGSSPTENIQLIMSIAALHLKMTAEEIWHAVTVNAAYAIGKGEEAGQLKAGRSADLVIWQAPNYMYIPYHYGVNHVHQVMKNGTIVVNR----------


General information:
TITO was launched using:
RESULT:

Template: 2G3F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -193843 for 3425 contacts (-56.6/contact) +
2D Compatibility (PS) -40614 + (NN) -19425 + (LL) 1424
1D Compatibility (HY) -10400 + (ID) 3600
Total energy: -266458.0 ( -77.80 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_2G3F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2G3F-query.scw
PDB file : Tito_Scwrl_2G3F.pdb: