Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---MRRKVRRLTL--------AVSALVALFPAVAGCSDSGDNKPGATIPSTPANAEGRHGPFFPQCGGVSDQTVTELTRVTGLVNTAKNSVGCQWLAGGGILGPHFSFSWYRGSPIGRERKTEELSRASVEDINIDGHSGFIAIGNEPSLGDSLC---EVGIQFSDDFIEWSVSFSQKPFPLPCDIAKELTRQSIANSK |
2X7M Chain:A ((14-193)) | LVPRGSHMKLCLVAFDGRIPMLSSIVDRFEEHVSEYLGEVKVKKKRAKLPEHAYSKVRGQYLARALLDTLRGMKGEYDRVLGLTSEDLYAPGLNFVF--GQARCPGREAVVSVARLLDPDPELYLERVVKELTHELGHT----------FGLGHCPDRNCVMSFSS-----SLLEVDRKSPNFCRRCTELLQRNLKR-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2X7M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -9002 for 1337 contacts (-6.7/contact) +
2D Compatibility (PS) -17346 + (NN) -5416 + (LL) 408
1D Compatibility (HY) -2400 + (ID) 1300
Total energy: -35056.0 ( -26.22 by residue)
QMean score : 0.197
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