Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------------------------------------------------------MIIYMNTIKNTIYTEAI-FSKDEKHRYLLKKTWDEKKPACTV----ITMYPHLDGVLSLDLTTVLILNQLANSERYGAVYLVNLFS---------NIKTPENL-KHIKEPYDKHTDIHLMKAISESD-TVILAYGAYAKRPVVVERVEQVMEMLKPHKKKVKKLINPATNEIMHPLNPKARQKWTLKA-------------- |
| 1OE4 Chain:A ((2-246)) | ESPADSFLKVELELNLKLSNLVFQDPVQYVYNPLVYAWAPHENYVQTYCKSKKEVLFLGMNPGPFGMAQTGVPFGEVNHVRDWLQIEGPVSKPEVEHPKRRIRGFECPQSEVSGARFWSLFKSLCGQPETFFKHCFVHNHCPLIFMNHSGKNLTPTDLPKAQRDTLLEICDEALCQAVRVLGVKLVIGVGRFSEQRARKALMAEGIDV------TVKGIMHPS------PRNPQANKGWEGIVRGQLLELGVLSLLT |
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General information:
TITO was launched using:
| RESULT:
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Template: 1OE4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -43690 for 1193 contacts (-36.6/contact) +
2D Compatibility (PS) -16505 + (NN) 1210 + (LL) 804
1D Compatibility (HY) -4800 + (ID) 1400
Total energy: -64381.0 ( -53.97 by residue)
QMean score : 0.280
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