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



Input alignment information:
Query sequenceMHQRIASIGLGLTLALGGSAQAAGQLNVV-------SWSGYFSPQLLEKFEKESGIRV-TVDSYDSNETLLAKLKQGGAGYDVAIPSQQFVPILVKEALLE----RFDPAAEPYYANLLDNLKKPAWDPEGAYSVPFIWGTTSVVLDGARYAGPADSYAVLYQPPEELRGRINMFDSVSEVVDMASLYLGIPLCSADPKQMQRVLELLKAQKPFVKTYSSKAGSIRENLAAGEVDMSMFWGGSSMRARELKPSLKYLYPKEGVLAWVDNLVIPRGSRNPDNARRFIAFLAQPENAA-LTQNFLKHQSPVKGVEPYLDASLKDAPELHVPAGTRVVFSQTCGEDAIRLADRLWTNLMR
3RPW Chain:A ((31-300))------------------------QSNVVIMQDPGGGYGDALRKVMYDPFEKETGIKVVTVQEARSGPRIKAQAEAGKAQWDLTFIFDQETKLLGDCCLADIDYSKLSESAHKTLAAMPDNLKRKKGVALQVIGVGLVYNKDKFKGDKAPQTW-ADFWDVKKFPGRRCMPAWPRF-----TFEAALMADGVTKDKLYPIDMDRALKKLKEIKPHVVKWWTTAAQPPQLILDGEADMCLAYTGSMSKL-ALEGAPIDLTFNQGFV-YYDFFSIPKGAPNYDNALKLLSWRLDPKRAAQLTSTFPVALPSKVVFDAATDKNIARYWANNPENVAKAIEWSPDFWGAPSPAGNSTNEEYG


General information:
TITO was launched using:
RESULT:

Template: 3RPW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54929 for 1967 contacts (-27.9/contact) +
2D Compatibility (PS) -27347 + (NN) -9853 + (LL) 1828
1D Compatibility (HY) -8400 + (ID) 3500
Total energy: -102201.0 ( -51.96 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_3RPW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RPW-query.scw
PDB file : Tito_Scwrl_3RPW.pdb: