Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTGPPRLSSDLDALLRRVAGHDQAAFAEFYDHTKSRVYGLVMRVLRDTGYSEETTQEIYLEVWRNASEFDSAK-GSALAWLLTMAHRRAVDRVRCEQAGNQREVR----------------------Y----GA-------------------------ANV-------------DP-ASDVVADLAIAGDERRRVTECLKALTDTQRQCIELAYY----GGLTYVEVSRRLAANLSTIKSRMRDALRSLRNCLDVS |
| 2A6H Chain:F ((178-413)) | -------------------REGEAARQHLIEANLRLVVSIAKKYTGRGLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPVHMVETINKLSRTARQLQQELGREPTYEEIAEAMGPGWDAKRVEETLKIAQEPVSLETPIGDEKDSFYGDFIPDEHLPSPVDAATQSLLSEELEKALSKLSEREAMVLKLRKGLIDG-----EEVGAFFGVTRERIRQIENKALRKLKYHES-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2A6H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -16760 for 928 contacts (-18.1/contact) +
2D Compatibility (PS) -17354 + (NN) -4726 + (LL) 1224
1D Compatibility (HY) 1200 + (ID) 1050
Total energy: -37466.0 ( -40.37 by residue)
QMean score : 0.296
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