Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | LTNNHYYTNDETIKHNRKTWQVMLKGFNMSFTSDNGVFSKNTVDFGSKLLIESFELETKIGKILDVGCGYGPMGLTVAKAFPDSQIEM-VDVNLRALELAKENAEINKITNTHI--YESSVYDNVTANDYQAIISNPPIRAGKKIVHAILEGAYDHLQETGELWIVIQKKQGGPSAEKKM-EEVFGNVETVAKDKGYFIFKSVKN |
| 1DUS Chain:A ((4-197)) | ------FSEKPTTKSDVKIVEDILRGKKLKFKTDSGVFSYGKVDKGTKILVENVVVDKD-DDILDLGCGYGVIGIALADEVK---STTMADINRRAIKLAKENIKLNNLDNYDIRVVHSDLYENVKDRKYNKIITNPPIRAGKEVLHRIIEEGKELLKDNGEIWVVIQTKQGAKSLAK-YMKDVFGNVETVTIKGGYRVLKSKKL |
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General information:
TITO was launched using:
| RESULT:
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Template: 1DUS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -8942 for 1498 contacts (-6.0/contact) +
2D Compatibility (PS) -19763 + (NN) -1246 + (LL) 488
1D Compatibility (HY) -1600 + (ID) 1850
Total energy: -32913.0 ( -21.97 by residue)
QMean score : 0.316
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