Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------------------------------MSIEIDSEQGVCSV-EIEGSRHRAPVDSLRIGTDAEARLSVLYIDGKRLHISEEDAQRLVVAGAEDQRRHLMADD----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
3EB8 Chain:A ((53-399)) | AEKHSEKKLMDSFSPSLSQDKMDGEFAHANIDGISIRLCLNKGICSVFYLDGDKIQSTQLS---SKEYNNLLSSLP--PKQFNLGKVHTITAPVSG--NFKTHKPAPEVIETAINCCTSIIPNDDYFHVKDTDFNSVWHDIYRDIRASDSNSTKIYFNNIEIPLKLIADLINELGINEFIDSKKELQMLSYNQVNKIINSNFPQQDLCFQTEKLLFTSLFQDPAFISALTSAFWQSLHITSSSVEHIYAQIMSENIENRLNFMPEQRVINNCGHIIKINAVRAYEVSSSILPSHITCNGVGINKIETSYLVHAGTLPSSEGLRNAIPPESRQVSFAIISPD |
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General information:
TITO was launched using:
| RESULT:
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Template: 3EB8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -848 for 304 contacts (-2.8/contact) +
2D Compatibility (PS) -6659 + (NN) 2983 + (LL) 856
1D Compatibility (HY) -2000 + (ID) 800
Total energy: -6468.0 ( -21.28 by residue)
QMean score : 0.223
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