Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSETPRLLFVHAHPDDESLSNGATIAHYTSRGAQVHVVTCTLGEEGEVIGDRWAQLTADHA---DQLGGYRIGELTAALRALGVSAPIYLGGAGRWRDSGMAGTDQRSQRRFVDADPRQTVGALVAIIRELRPHVVVTYDPNGGY-GHPDHVHTHTVTTAAVAAAGVGSGTADHPGDPWTVPKFYWTVLGLSALISGARALVPDDLRPEWVLPRADEIAFGYSDDGIDAVVEADEQARAAKVAALAAHATQVVVGPTGRAAALSNNLALPILADEHYVLAGGSAGARDERGWETDLLAGLGFTASGT |
| 4XM1 Chain:A ((28-167)) | FEDAKKVICIEPHPDDCAIGMGGTIKKLSDEGVEVIYICMTDGYMG----------TTDEKLSGHELALIRRREEEESAKLLGVRKIYWLN----YRDTELPYS-------------REVRKDLVKIIRKEKPDGVFAPDPWLPYESHPDHRRTGFLAIESVAFSQL-------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4XM1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -76447 for 1036 contacts (-73.8/contact) +
2D Compatibility (PS) -15129 + (NN) -8869 + (LL) 9272
1D Compatibility (HY) -8800 + (ID) 2050
Total energy: -102023.0 ( -98.48 by residue)
QMean score : 0.364
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