Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNEAVKTLDGWFCLHDFRSIDWAAWRELNPGNQELMLNELSHFLSDMEITKNIGEGEHTIYSILGQKADLVFFTLRDSLEALNEVENRFNKLAIADYLLPTYSYISVVELSNYLASHMAGGDDPYQNKGVRARLYPALP-PKKHICFYPMSKKRDGADNWYMLPMEERQQLIRD---HGLIGRSYAGKVQQIIGGSIGFDD-YEWGVTLFSD--DALEFKRIVTEMRFDEASARYAEFGSFFIGNLLLSEQLSKLFTI |
| 3QPI Chain:A ((22-182)) | -------------------------------------------------------------------------VIGESLMAASHLAIAPSLS-------TPWQLRGVASHARYVERAEK-----IALTSVQA---GLGRNEATRAALIPIRK----SAAWWEMTQDERRAIFEDKSHHIAASLKYLPAIARQLYHCRDIGEPFDFLTWFEYAPEHATMFEDLVGVLRATEEWTYVEREVDIRLARA------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -31970 for 949 contacts (-33.7/contact) +
2D Compatibility (PS) -15897 + (NN) -2428 + (LL) 7052
1D Compatibility (HY) -3600 + (ID) 1000
Total energy: -47843.0 ( -50.41 by residue)
QMean score : 0.214
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