Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSETPRLLFVHAHPDDESLSNGATIAHYTSRGAQVHVVTCTLGEEGEVIGDRWAQLTADHA---DQLGGYRIGELTAALRALGVSAPIYLGGAGRWRDSGMAGTDQRSQRRFVDADPRQTVGALVAIIRELRPHVVVTYDPNGGY-GHPDHVHTHTVTTAAVAAAGVGSGTADHPGDPWTVPKFYWTVLGLSALISGARALVPDDLRPEWVLPRADEIAFGYSDDGIDAVVEADEQARAAKVAALAAHATQVVVGPTGRAAALSNNLALPILADEHYVLAGGSAGARDERGWETDLLAGLGFTASGT |
3WL4 Chain:A ((28-167)) | FEDAKKVICIEPHPDDCAIGMGGTIKKLSDEGVEVIYICMTDGYMG----------TTDEKLSGHELALIRRREEEESAKLLGVRKIYWLN----YRDTELPYS-------------REVRKDLVKIIRKEKPDGVFAPDPWLPYESHPDHRRTGFLAIESVAFSQL-------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3WL4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -73851 for 1035 contacts (-71.4/contact) +
2D Compatibility (PS) -15195 + (NN) -9172 + (LL) 9272
1D Compatibility (HY) -8800 + (ID) 2050
Total energy: -99796.0 ( -96.42 by residue)
QMean score : 0.378
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