Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEAYMLASNSTETILVADQNIYNSSASNNPALNTQDLSGSTPDKDKYVTLNSKEEWDKFFKLQNNPSTNITNKVRTKPHVRKNSNGMYRYTAEENKYNGKEIIGKVAEQIKEEISQKIKSDTMKLVKLKESKNEDNSVKPAIRIVLNDNVKEINMADLLSGSVCKEYNVKAITFCFPDKSNTRGIRCRIDEHGTRIYEVANGSYEMDLRWYCEGKECKIKILMKDDGSIRLIEDNGITEEQLKAHKEIRVGRQYEAKSLHEALALQLPQLQQKCSETTEILSRLADVSTSQAQQVLSAQVSK |
3A66 Chain:A ((285-338)) | --------------------------------------------------------------------------------------------------------------------------------------DGGVAPGGRVVSEDWVRRV-----LAGGSHEAMTDKGFTNTFPDGSYTRQWWCTGNERGNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPYTEHWHRLQNGILLDVSRALDAV------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3A66.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 3048 for 295 contacts (10.3/contact) +
2D Compatibility (PS) -5510 + (NN) -107 + (LL) 12040
1D Compatibility (HY) -1200 + (ID) 1000
Total energy: 7271.0 ( 24.65 by residue)
QMean score : 0.045
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