Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPSDTSPNGLSRREELLAVATKLFAARGYHGTRMDDVADVIGLNKATVYHYYASKSLILFDIYRQAAEGTLAAVHDDPS-W-TAREALYQYTVRLLTAIASNPERAAVYFQEQPYITEWFTSEQVAEVREKEQQVYEHVHGLIDRGIASGEFYECDSHVVALGYIGMTLGSYRWLRPSGRRTAKEIAAEFSTALLRGLIRDESIRNQSPLGTRKET |
| 3DCF Chain:A ((29-215)) | ---------NDRRTQIIKVATELFREKGYYATSLDDIADRIGFTKPAIYYYFKSKEDVLFAIVNSIVDEALERFHAIAAGPGSPGERIHALLVEHTRTILRNLDANTLFYN--------LSPEREREMRKREREYTEIMQRLYAEGVATGELLDVDPTVATATLLGAAIWTYRWYDPEGRLSADEVVEQITRLLLNGYRR---------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DCF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -41028 for 1184 contacts (-34.7/contact) +
2D Compatibility (PS) -19093 + (NN) -2914 + (LL) 988
1D Compatibility (HY) -1600 + (ID) 1650
Total energy: -65297.0 ( -55.15 by residue)
QMean score : 0.349
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