Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSYDSIFRPGLFDGQTIIVTGGGSGIGRCTAHELAALGAHVVLVGRKAEKLEKTAGEIVEDGGSVSWHACDIREEEAVKTLVANILAERGTIHHLVNNAGGQYP-SPLASISQKGFETVLRTNLVGGFLVAREVFNQSMSKTGGSIVNMLADMWG--GMPGMGHSGAARSGMENFTRTAAVEWGHAGVRVNAVAPGWI-------------ASSGMDTYEGAFKAVIPTLREHVPLKRIGSESEVAAAIVFLLSPGAAFVSGNTIRIDGAASQGSRAFPLFKGKPGQSRAYNGFHRAYLPDVLKDQED |
| 1ZEM Chain:C ((5-261)) | -----------FNGKVCLVTGAGGNIGLATALRLAEEGTAIALLDMNREALEKAEASVREKGVEARSYVCDVTSEEAVIGTVDSVVRDFGKIDFLFNNAGYQGAFAPVQDYPSDDFARVLTINVTGAFHVLKAVSRQMITQNYGRIVNT-ASMAGVKGPPNMAAYGTSKGAIIALTETAALDLAPYNIRVNAISPGYMGPGFMWERQVELQAKVGSQYFSTDPKVVAQQMIGSVPMRRYGDINEIPGVVAFLLGDDSSFMTGVNLPIAG--------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1ZEM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -143630 for 2051 contacts (-70.0/contact) +
2D Compatibility (PS) -26265 + (NN) -9356 + (LL) 2164
1D Compatibility (HY) -16000 + (ID) 4100
Total energy: -197187.0 ( -96.14 by residue)
QMean score : 0.588
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