Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLGRNTWKTSAFSFLVEQMWAPLWSRSMRPGRWCSQRSCAWQTSNNTLHPLWTV-------PVSVPGGTRQSPINIQWRDSVYDPQ--------LKPLRVSYEAASC----LYIWNTGYLFQVEFDD-ATEASGISGGPLENHYRLKQFHFHWGAVNEGGSEHTVDGHAYPAELHLVHWNSVKYQNYKEAVVGENGLAVIGVFLKLGAH-HQTLQRLVDILPE------IKHKDARAAMRPFDP-STLLPTCWDYWTYAGSLTTPPLTESVTWIIQKEPVEVAPSQLSAFRTLLFSALGEEEKMMVNNYRPLQPLMNRKVWASFQATNEGTRS |
| 1Y7W Chain:A ((22-289)) | ---------------------------------------GYDYMQH--GFDWPGLQEGGTTKYPACSGSNQSPIDINTNQLMEPSSRSGTSAVSLNGLNVDGAQADGITLTNAKVDLEQGMKVTFDQPAANLPTIEIGGTTKSFVPIQFHFHHF-----LSEHTINGIHYPLELHIVMQEQD------PADVATAQLAVIGIMYKYSENGDAFLNSLQTQIEGKIGDGTASYGDTGVSIDNINVKTQLLPSSLKYAGYDGSLTTPGCDERVKWHVFTTPREVTREQMKLFVDVTMGAHAG---ADVVNNRMIQDLGDREVYKY---------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1Y7W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -109924 for 1835 contacts (-59.9/contact) +
2D Compatibility (PS) -24914 + (NN) -5477 + (LL) 4236
1D Compatibility (HY) -9600 + (ID) 3550
Total energy: -149229.0 ( -81.32 by residue)
QMean score : 0.291
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