Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLPVFICEDNRMQRERLTKYIEDYIMVEHFDMKLELSTGDPFELVSRMPTHQGM-GLYFLDIDLGQPDMNGFELAQEIRKFDPRGFIIFITTHAEL--SYMTFTYKVE-ALDYIIKDDIDL-LHDRVLACMKQAEERISNDQDMQKYFTFKVSDKKIIHELLDDILFFETAPTIHKVILHGKNRQVEFYGKLKNIEKMLDESFYRCHRSYIVNKKNIHELDTTKGVVKMSNGENCYASSKLIKSLSL |
3HV2 Chain:A ((15-133)) | -PEILLVDSQEVILQRLQQLLSPL----PYTLHFARDATQALQLLA-----SREVDLVISAAHL--PQMDGPTLLARIHQQYPSTTRILLTGDPDLKLIAKAIN--EGEIYRYLSKPWDDQELLLALRQALEH------------------------------------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3HV2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -74699 for 861 contacts (-86.8/contact) +
2D Compatibility (PS) -12271 + (NN) -6240 + (LL) 9620
1D Compatibility (HY) -6400 + (ID) 900
Total energy: -90890.0 ( -105.56 by residue)
QMean score : 0.523
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