Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSYEYFPGFYDRLMDSELYDEWLEFSADFIGDAPKKVLDLACGTAEFALRLSFSGHQVTGVDLSKEMVAVAKEKVAAAEIDLPIIEQDMSKLALKQTFDVVTCFCDSLNYLETEQALEATIQAVSAHLEPNGLFLFDVHSVFKIEQGFKDYSYGDSDEEISTIWNSFPGEHPHSIEHELTFYILGEDDTYNRVDELHKERTYPIATYENLLKKFGFTKIDIYADFSHEKPNKTSERIFFAARK |
| 3E8S Chain:A ((52-226)) | --------------------------------QPERVLDLGCGEGWLLRALADRGIEAVGVDGDRTLVDAARAAGAGEVHLASYAQLAEAKVPVGKDYDLICANF-ALLH----QDIIELLSAMRTLLVPGGALVIQTLHPWSVAD--G--DY-------QDGWRE---ES-------FAGFA----GDW----QPMPWYFRTLASWLNALDMAGLRLVSLQEPQHPQ--SAVPQSLLMVAER |
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General information:
TITO was launched using:
| RESULT:
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Template: 3E8S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -86760 for 1291 contacts (-67.2/contact) +
2D Compatibility (PS) -18411 + (NN) -4448 + (LL) 2552
1D Compatibility (HY) -6000 + (ID) 1550
Total energy: -114617.0 ( -88.78 by residue)
QMean score : 0.396
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