Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLMEKILYQTDEFKLKPSGWYKTIPPKKDGGTEFEIMLSGPIAFTDRFIDPATRKEKVFLSDLNNIELVEKASILTALQLPSLIEYGFTINEKHIRDLGFVLQQMRSTTPLSTIYSGVGMLHTLLGPLISLDQPYFSNEITNSTSIICDNKYDLIPKGNLSEWLQMYKEEVHGNLSLELDVLFGVSSLVTAFLKYHNNVEFSGTIFSFTGQSSTGKSTAAMLAASVAGNPTKG--TENLFRS-WNAT---RNALEGYLSGNYGVPIVLDELSAATFHDTTGLLYSFAEGQGRQRANINGDVKTPKN |
| 3CF0 Chain:A ((48-140)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PSKGVLFYGPPGCGKTLLAKAIANECQANFISIKGPELLTMWFGESEANVREIFDKARQAAPCVLFFDELDSI-------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CF0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -2179 for 338 contacts (-6.4/contact) +
2D Compatibility (PS) -7501 + (NN) -5181 + (LL) 14520
1D Compatibility (HY) -1600 + (ID) 500
Total energy: -2441.0 ( -7.22 by residue)
QMean score : 0.200
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