Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPTSTPSPVFGNQEFHYTREDFQQVRERLYRLTGISLAESKAQLVYSRLSRRLRLLRLGSFAEYFTHLDREPGEQQLFVNALTTNLTAFFRERHHFPLLADLARRQLQRHRPLRIWSAAASTGEEPYSIAITLVEALGSFDPPVKIVASDIDTGVLDCARQGVYPLERLEQMPAPLKKRFFLRGTGPNAGKARVVEELRQLVEFRQINLLEADWSIAGELDAIFCRNVMIYFDKPTQTRLLERMVALLRPEGLFFAGHSENFVHASHLVRSVGQTVYSPA |
3OU2 Chain:A ((45-147)) | -------------------------------------------------------------------------------------------------------------NIRGDVLELASGTGY----WTRHLSGL------ADRVTALDGSAEMIAEAGRHG-----------------------------------LDNVEFRQQDLFDWT--PDRQWDAVFFAHWLAHVPDDRFEAFWESVRSAVAPGGVVEFVDVTDHEVAVRRTLQDGRSFRIVK |
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General information:
TITO was launched using:
| RESULT:
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Template: 3OU2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -87268 for 778 contacts (-112.2/contact) +
2D Compatibility (PS) -10855 + (NN) -3534 + (LL) 10964
1D Compatibility (HY) -3200 + (ID) 950
Total energy: -94843.0 ( -121.91 by residue)
QMean score : 0.398
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