Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEAYMLASNSTETILVADQNIYNSSASNNPALNTQDLSGSTPDKDKYVTLNSKEEWDKFFKLQNNPSTNITNKVRTKPHVRKNSNGMYRYTAEENKYNGKEIIGKVAEQIKEEISQKIKSDTMKLVKLKESKNEDNSVKPAIRIVLNDNVKEINMADLLSGSVCKEYNVKAITFCFPDKSNTRGIRCRIDEHGTRIYEVANGSYEMDLRWYCEGKECKIKILMKDDGSIRLIEDNGITEEQLKAHKEIRVGRQYEAKSLHEALALQLPQLQQKCSETTEILSRLADVSTSQAQQVLSAQVSK |
2ZM7 Chain:A ((285-338)) | --------------------------------------------------------------------------------------------------------------------------------------DGGVAPGGRVVSEDWVRRV-----LAGGSHEAMTDKGFTNTFPDGSYTRQWWCTGNERGNVSGIGIHGQNLWLDPLTDSVIVKLSSWPDPDTEHWHRLQNGILLDVSRALDAV------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2ZM7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 3675 for 296 contacts (12.4/contact) +
2D Compatibility (PS) -5510 + (NN) -107 + (LL) 12040
1D Compatibility (HY) -1200 + (ID) 1000
Total energy: 7898.0 ( 26.68 by residue)
QMean score : 0.037
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