Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEVKTFYNGNTMPQIGLGTFRVENDENCMESVKYAIEQGYRSIDTAKVYGNEEQVGAGIRAGL-ESTGIAREDLFITSKLYFEDFGRENVAAAYEASLSRLGLKYLDLYLVHWP---------------GT---NEAVMVDTWKGMEDLYKNNKAKNIGVSNFEPEHLEALLAQVSIKPVINQVEYHPYLTQHKLKLYLAAQHIVMESWSPLMNAQ----------ILNDETIKDIAQELGKSPAQVVLRWNVQHGVVIIPKSVTPNRISENFQIFDFELSDEQMTRIDGLNQDKRIGPDPKTFEG |
3FX4 Chain:A ((8-298)) | -----LHTGQKMPLIGLGTWKSEPGQ-VKAAIKYALTVGYRHIDCAAIYGNELEIGEALQETVGPGKAVPREELFVTSKLWNTKHHPEDVEPALRKTLADLQLEYLDLYLMHWPYAFERGDNPFPKNADGTIRYDATHYKDTWKALEALVAKGLVRALGLSNFSSRQIDDVLSVASVRPAVLQVECHPYLAQNELIAHCQARGLEVTAYSPLGSSDRAWRDPNEPVLLEEPVVQALAEKYNRSPAQILLRWQVQRKVICIPKSVTPSRILQNIQVFDFTFSPEEMKQLDALNKNLRF--------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3FX4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -122805 for 2205 contacts (-55.7/contact) +
2D Compatibility (PS) -28136 + (NN) -11410 + (LL) 192
1D Compatibility (HY) -27600 + (ID) 5350
Total energy: -195109.0 ( -88.48 by residue)
QMean score : 0.526
|
|
|