Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSVLNIEGAKLSYQKVGQGP-ILIFIPGANGTGDI-FLPLAEQL-KTSFSVVMVDRRGYGDSELTAAIPERASHAYDDYRVTRDAADIAALAKALSDVPVYILGSSSGSIVAMHVLKNHPEVVKKIAFHEPPINTFLPDSEMWQEANEKIVQTALTKNMAEAMQLFGETLHIAPIDAESMSKPAVTIDEVTKDSTTQQMKYWFTYEIRQYTSSNISLDDFKPYVHQITLLNGTDSKGSFPQDVNAFIAKQLGLTIVDIPGGHLGYIQKPAGFAKVLLSIWG |
| 2OCK Chain:A ((9-122)) | -----VNGVQLHYQQTGEGDHAVLLLPGMLGSGETDFGPQLKNLNKKLFTVVAWDPRGYGHSR----PPDRDFPA--DF-FERDAKDAVDLMKALKFKKVSLLGWSNGGITALIAAAKYPSYIHKM----------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2OCK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -80310 for 880 contacts (-91.3/contact) +
2D Compatibility (PS) -12047 + (NN) -8654 + (LL) 11436
1D Compatibility (HY) -5200 + (ID) 2200
Total energy: -96975.0 ( -110.20 by residue)
QMean score : 0.482
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