Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKAGFLFLAAMAIIVVSLNAKDPNVLRKIVFEKCLPNYEKNQNPSPCIEVKPDAGYVVLKD--INGPLQYLLMPTTHISGIENPLLLDPSTPNFFYLSWQARDFMSKKYGKPIPDYAISLTINSKKGRSQNHFHIHISCISLDVRKQLDNNLKNINSRWSPLSGGLNGHKYLARRVTESELAQKSPFVMLAKEVPNAHKRMGDYGLAVVQQSDNSFVLLATQFNPLTLNRASAEEIQDHECAILR |
3NRD Chain:A ((17-101)) | -------------------------------------------------PIGTLGLCQMRLMNDRRWPWLILVPQRADIKEVFE--LTPLDQAMLTFETNLVAAGLKKATG----AEKINIG---ALGNIVRQLHVHVIARREGDPNWPGPVWGFGKAEPWPEEEHRTFAARIMENL--------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3NRD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -38190 for 554 contacts (-68.9/contact) +
2D Compatibility (PS) -9127 + (NN) -5016 + (LL) 7928
1D Compatibility (HY) -1600 + (ID) 500
Total energy: -46505.0 ( -83.94 by residue)
QMean score : 0.256
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