Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSETPRLLFVHAHPDDESLSNGATIAHYTSRGAQVHVVTCTLGEEGEVIGDRWAQLTADHA---DQLGGYRIGELTAALRALGVSAPIYLGGAGRWRDSGMAGTDQRSQRRFVDADPRQTVGALVAIIRELRPHVVVTYDPNGGY-GHPDHVHTHTVTTAAVAAAGVGSGTADHPGDPWTVPKFYWTVLGLSALISGARALVPDDLRPEWVLPRADEIAFGYSDDGIDAVVEADEQARAAKVAALAAHATQVVVGPTGRAAALSNNLALPILADEHYVLAGGSAGARDERGWETDLLAGLGFTASGT |
| 3WE7 Chain:A ((32-171)) | FKDAKKVLCIEPHPDDCVIGMGGTIKKLSDMGVEVIYVCMTDGYMG----------TTDESLSGHELAAIRRKEEEESARLLGVKKIYWLN----YRDTELPYS-------------REVRKDLTKILRKEQPDGVFAPDPWLPYESHPDHRRTGFLAIESVAFSQL-------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3WE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -72738 for 1041 contacts (-69.9/contact) +
2D Compatibility (PS) -15155 + (NN) -8858 + (LL) 9272
1D Compatibility (HY) -8000 + (ID) 2100
Total energy: -97579.0 ( -93.74 by residue)
QMean score : 0.388
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