Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MMTKNAYAFVVIEKSIMVFKCAKDKGLIPITEGFVPLKEGFLRSFKERCNLDFLENLDLLFLYDYQFPSEVFSLCKDLKNSIWDRKLVVVLVEALEGFKGLNLSLKIEDRHSNSLGNGVQKLLTNADLGSNHKPIVIDSMKTYHQSQQEKYKRERGETLEVRPTTPPSYGGGSIRISGDKKPDSNEENF |
| 3F7P Chain:A ((178-247)) | ---------------------------------------------------------------DIQVSGQSEDMTAKEKLLLWSQRMV-------EGYQGLRC-----DNFTSSWRDG---RLFNAII-HRHKPLLIDMNKVYRQTNLENLDQAFSVAERDLGVTRLLDPEDVDVPQPDEKSIITYVSS |
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General information:
TITO was launched using:
| RESULT:
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Template: 3F7P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -878 for 406 contacts (-2.2/contact) +
2D Compatibility (PS) -7340 + (NN) -2994 + (LL) 7296
1D Compatibility (HY) -4400 + (ID) 1200
Total energy: -9516.0 ( -23.44 by residue)
QMean score : 0.308
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