Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDESPEPLQQGRGPVPVRRQRPAPRGLREMLKARLWCSCSCSVLCVRALVQDLLPATRWLRQYRPREYLAGDVMSGLV------IGIILVPQAIAYSLLAGLQPIYSLYTSFFANLIYFLM-GTSRHVSVGIFSLLCLMVGQVVDRELQLAGFDPSQDGLQPGANSSTLNGSAAMLDCGRDCYAIRVATALTLMTGLYQVLMGVL----RLGFVSAYLSQPLLDGFAMGASVTILTSQLKHLLGVRIPRHQGPGMVVLTWLSLLRGAGQANVCDVVTSTVCLAVLLAAKELSDRYRHRLRVPLPTELLVIVVATLVSHFGQLHKRFGSSVAGDIP-TGFMPPQVPEPRLMQRVALDAVALALVAAAFSISLAEMFARSHG----YSVRANQELLAVGCCNVLPAFLHCFATSAALAKSLVKTATGCRTQLSSVVSATVVLLVLLA--LAPLFHDLQRSVLACVIV-------VSLRGALRKVWDLPRLWRMSPADALVWAGTAATCML-----------VSTEAGLLAGVILSLLSLAGRTQRPRTALLARIGDTAFYEDATEFEGLVPEPGVRVFRFGGPLYYANKDFFLQSLYSLTGLDAGCMAARRKEGGSETGVGEGGPAQGEDLGPVSTRAALVPAAAGFHTVVIDCAPLLFLDAAGVSTLQDLRRDYGALGISLLLACCSPPVRDILSRGGFLGEGPGDTAEEEQLFLSVHDAVQTARARHRELEATDAHL |
| 3QE7 Chain:A ((12-410)) | ------------------------------------------------------------------PPLLQTIPLSLQHLFAMFGATVLVPVLFH------INPATVLLFNGIGTLLYLFICKGKIPAYLGSSFAFISPVLLLLP-------------------------------------LGYEVALGGFIMCGVLFCLVSFIVKKAGTGWLDVLFPPAAMGAIVAVIGLELAGVAAGMAGLLP--A-EG---------------QTPDSKTIIISITTLAVTVLGSVLFRG-----FLAIIPILIGVLVGYALSFAMGIVD---TTPIINAHWFALPTLYTPRFE--WFAILTILPAALVVIAEHVGHLVVTANIVKKDLLRDPGLHRSMFANGLSTVISGFFGSTPNTTYGENIGVMAITRVYSTWVIGGAAIFAILLSCVGKLAAAIQMIPLPVMGGVSLLLYGVIGASGIRVLIES--KVDYN--KAQNLILTSVILIIGVSGAKVNIGAAELKGMALATIVGIGLSLIFKLIS----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -310068 for 2966 contacts (-104.5/contact) +
2D Compatibility (PS) -37610 + (NN) -17232 + (LL) 19424
1D Compatibility (HY) -12800 + (ID) 2550
Total energy: -360836.0 ( -121.66 by residue)
QMean score : 0.319
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