Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLMEKILYQTDEFKLKPSGWYKTIPPKKDGGTEFEIMLSGPIAFTDRFIDPATRKEKVFLSDLNNIELVEKASILTALQLPSLIEYGFTINEKHIRDLGFVLQQMRSTTPLSTIYSGVGMLHTLLGPLISLDQPYFSNEITNSTSIICDNKYDLIPKGNLSEWLQMYKEEVHGNLSLELDVLFGVSSLVTAFLKYHNNVEFSGTIFSFTGQSSTGKSTAAMLAASVAGNPTKGTENLFRSWNATRNALEGYLSGNYGVPIVLDELSAATFHDTTGLLYSFAEGQGRQRANINGDVKTPKN |
3N70 Chain:A ((23-91)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TDIAVWLYGAPGTGRMTGARYLHQFGRNAQGEF-VYRELTPDNAPQLNDFIALAQGGTLVLSHPEHLTRE----------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3N70.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -3342 for 378 contacts (-8.8/contact) +
2D Compatibility (PS) -7614 + (NN) -4395 + (LL) 14396
1D Compatibility (HY) -1200 + (ID) 550
Total energy: -2705.0 ( -7.16 by residue)
QMean score : 0.193
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