Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPTSTPSPVFGNQEFHYTREDFQQVRERLYRLTGISLAESKAQLVYSRLSRRLRLLRLGSFAEYFTHLDREPGEQQLFVNALTTNLTAFFRERHHFPLLADLARRQLQRHRPLRIWSAAASTGEEPYSIAITLVEALGSFDPPVKIVASDIDTGVLDCARQGVYPLERLEQMPAPLKKRFFLRGTGPNAGKARVVEELRQLVEFRQINLLEADWSIAGELDAIFCRNVMIYFDKPTQTRLLERMVALLRPEGLFFAGHSENFVHASHLVRSVGQTVYSPA |
2P8J Chain:A ((22-131)) | -------------------------------------------------------------------------------------------------------------NLDKTVLDCGAGGDL----PPLSIFVE-----DGYKTYGIEISDLQLKKAENFSR-----------------------ENN---------FKLNISKGDIRKLPF-KDESMSFVYSYGTIFHMRKNDVKEAIDEIKRVLKPGGLACINFLTTKDERYNKGEKIGEGEFLQL |
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General information:
TITO was launched using:
| RESULT:
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Template: 2P8J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -83922 for 823 contacts (-102.0/contact) +
2D Compatibility (PS) -11182 + (NN) 8 + (LL) 11064
1D Compatibility (HY) -3200 + (ID) 500
Total energy: -87732.0 ( -106.60 by residue)
QMean score : 0.378
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