Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ------------MNAVESTLRRVAKDLTGLRQRWALVGGFAVSARS-------EPRFTRDVDIVVAVANDDAAESLV-RQLLTQQYHLLASVE-QDAARRLAAVRLGATADTAAN----VVVDLLFASCGIEPEIAEAAEEIEIL--PDLVAPVATTAHLIAMK------------LLARDDDRRPQDRSDLRALVDAASPQDIQDARKA-IELIT----LRGFHRDRDLAAEWTRLAAKW |
| 3EA0 Chain:A ((3-242)) | AKRVFGFVSAKGGDGGSCIAANFAFALSQEPDIHVLAVDISLPFGDLDMYLSGNTHSQDLADISNASDRLDKSLLDTMVQHISPSLDLIPSPATFEKIVNIEPERVSDLIHIAASFYDYIIVDFGASIDHVGVWVLEHLDELCIVTTPS-LQSLRRAGQLLKLCKEFEKPISRIEIILNRADTNSRITSDEIEKVIGRPISKRIPQDEDAMQESLLSGQSVLKVAPKSQLSKTIVDWALHL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3EA0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -47694 for 1418 contacts (-33.6/contact) +
2D Compatibility (PS) -20687 + (NN) -6006 + (LL) 176
1D Compatibility (HY) -7200 + (ID) 1400
Total energy: -82811.0 ( -58.40 by residue)
QMean score : 0.277
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