Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLPVFICEDNRMQRERLTKYIEDYIMVEHFDMKLELSTGDPFELVSRMPTHQGM-GLYFLDIDLGQPDMNGFELAQEIRKFDPRGFIIFITTHAEL--SYMTFTYKVEALDYIIKDDIDL-LHDRVLACMKQAEERISNDQDMQKYFTFKVSDKKIIHELLDDILFFETAPTIHKVILHGKNRQVEFYGKLKNIEKMLDESFYRCHRSYIVNKKNIHELDTTKGVVKMSNGENCYASSKLIKSLSL |
| 3HDG Chain:A ((8-126)) | -LKILIVEDDTDAREWLSTIISNH----FPEVWSAGDGEEGERLFG-----LHAPDVIITDIRM--PKLGGLEMLDRIKAGGAKPYVIVISAFSEMKYFIKAIE--LGVHLFLPKPIEPGRLMETLEDFRHIK----------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3HDG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -80933 for 891 contacts (-90.8/contact) +
2D Compatibility (PS) -12214 + (NN) -5317 + (LL) 9476
1D Compatibility (HY) -7200 + (ID) 1000
Total energy: -97188.0 ( -109.08 by residue)
QMean score : 0.434
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