Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSFVIATFYHFVKLSNYYDMKDEIKAACDNFELKGTILLAEEGINATISGERNAINKIFNFLCSDYRLKDLTWKESAAKYQPFSKMKVRLKREIVNLGVSNLDTSLRGKYIDPDHWDDFIS-QPDVLVIDTRNEYEVKLGKFKNAINPYIQYFREFPQWAKS----F-------SKNKNLKVAMYCTGGIRCEKSTAYMKSLGF------NDVYHLKGGILSYLERTHNKNGNWEGECFVFDDRIAINSSLAPSNKIKCIFCSNQVSADELKSVSRGQVVCSDCNPS |
3I2V Chain:A ((1-121)) | -------------------------------------------------------------------------------------------------------------RVSVTDYKRLLDSGAFHLLLDVRPQVEVDICRLPHALHIPLKHLERRDAESLKLLKEAIWEEKQGT--AAVPIYVICKLGNDSQKAVKILQSLSAAQELDPLTVRDVVGGLMAWAAKIDGTFPQY----------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3I2V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -47082 for 716 contacts (-65.8/contact) +
2D Compatibility (PS) -10747 + (NN) -1718 + (LL) 10824
1D Compatibility (HY) -4400 + (ID) 700
Total energy: -53823.0 ( -75.17 by residue)
QMean score : 0.415
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