Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTKIYHMILCNSDIMKILAIIKSLPL---NDCWLCAGTLRNFIWNKLSGINETLTSDIDVVFFD-KN-ISYEETVVLEQQL--KDNYPQYDWELKNEFYMNTH------S---PNTP--KYTSSKDAISKFPEKCTAVGARLDDRNQLELYLPY-GEEEILNFIVSPTPY--FEEDLLRYNVYLKRVDKKKWNNIWPRLTIIKK |
| 3H38 Chain:A ((16-174)) | ----------DPKILNLFRLLGKFGDEVNMPVYVVGGFVRDLLL----GIK---NLDIDIVVEGNALEFAEYAKRFLPGKLVKHDKFMTASLFLKGGLRIDIATARLEYYESPAKLPDVEMSTIKKDLYRRDFTINAMAIKLNPKDFGLLIDFFGGYRDLKEGVIRVLHTLSFVDDPTRILRAIRFEQRFDFRIEETTERLLKQ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3H38.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -36718 for 964 contacts (-38.1/contact) +
2D Compatibility (PS) -14514 + (NN) 570 + (LL) 1772
1D Compatibility (HY) -11600 + (ID) 1100
Total energy: -61590.0 ( -63.89 by residue)
QMean score : 0.202
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