Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSDSRQSAMVKLFLASYDDFKARLKRRLG---SEDLACDVLHETYLRVDRLDDA-L--EVKKPQAYLFRIALNIAADRREGDARLLTGEE-------------------VA-----------------------------ELLQ-----------VADEGLDPERIVGGHAEIRRLLEALCELPARRRQILIASRLEETPHAEISRRFGISTRTVEKELKAALWFCAERLERKVIQRFGPGAGKPS |
| 1RP3 Chain:A ((4-234)) | -PYSNQIEREELILKYLPLVKAIATNIKKHLPEDVDIRDLISYGVIGLIKAVDNLSTENPKRAEAYIKLRIKGAIYDYLRSLDFGSRQVREKERRIKEVVEKLKEKLGREPTDEEVAKELGISTEELFKTLDKINFSYILSLEEVFRDFARDYSELIPSSTNVEEEVIKRELTEKVKEAVSKLPEREKLVIQLIFYEELPAKEVAKILETSVSRVSQLKAKALERLREMLSN-------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1RP3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -16645 for 1019 contacts (-16.3/contact) +
2D Compatibility (PS) -18325 + (NN) -10437 + (LL) 404
1D Compatibility (HY) 0 + (ID) 1500
Total energy: -46503.0 ( -45.64 by residue)
QMean score : 0.409
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