Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPDSGQLGAADTPLRLLSSVHYLTDGELPQLYDYPDDGTWLRANFISSLDGG-ATVDGTSGAMAGPGDRFVFNLLRELADVIVVGVGTVRIEGYS-GVRMGVVQRQHRQARGQSEVPQLAIVTRSGRLDRDMAVFTRTEMAPLVLTTTAVADD-TRQRLAGLAEVIACSGDDPGTVDEAVLVSQLAARGLRRILTEGGPTLLGTFVERDVLDELCLTIAPYVVGGL-ARRIVTGPGQVLTRMRCAHVLTDDSGYLYTRYVKT |
| 4G3M Chain:A ((166-342)) | ----------------------------------------------ASLDGKIATSTGDSKWITSEAARQDAQQYRKTHQSILVGVGTVKADNPSLTCRLPNVTKQ----------PVRVILDTVLSIPEDAKVIC-DQIAPTWIFTTARADEEKKKRLSAFGVNIFTLETERIQIPDVLKI--LAEEGIMSVYVEGGSAVHGSFVKEGCFQEIIFYFAPKLIGGTHAPSLISGEG-------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4G3M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -96809 for 1260 contacts (-76.8/contact) +
2D Compatibility (PS) -18848 + (NN) -7039 + (LL) 4972
1D Compatibility (HY) -8800 + (ID) 2600
Total energy: -129124.0 ( -102.48 by residue)
QMean score : 0.377
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