Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEVKTFYNGNTMPQIGLGTFRVENDENCMESVKYAIEQGYRSIDTAKVYGNEEQVGAGIRAGL-ESTGIAREDLFITSKLYFEDFGRENVAAAYEASLSRLGLKYLDLYLVHWP---------------GT---NEAVMVDTWKGMEDLYKNNKAKNIGVSNFEPEHLEALLAQVSIKPVINQVEYHPYLTQHKLKLYLAAQHIVMESWSPLMNAQ----------ILNDETIKDIAQELGKSPAQVVLRWNVQHGVVIIPKSVTPNRISENFQIFDFELSDEQMTRIDGLNQDKRIGPDPKTFEG |
| 3CV7 Chain:A ((8-301)) | -----LHTGQKMPLIGLGTWKSEPGQ-VKAAIKYALTVGYRHIDCAAIYGNELEIGEALQETVGPGKAVPREELFVTSKLWNTKHHPEDVEPALRKTLADLQLEYLDLYLMHWPYAFERGDNPFPKNADGTIRYDATHYKDTWKALEALVAKGLVRALGLSNFSSRQIDDVLSVASVRPAVLQVECHPYLAQNELIAHCQARGLEVTAYSPLGSSDRAWRDPNEPVLLEEPVVQALAEKYNRSPAQILLRWQVQRKVICIPKSVTPSRILQNIQVFDFTFSPEEMKQLDALNKNLRF--------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3CV7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -123644 for 2199 contacts (-56.2/contact) +
2D Compatibility (PS) -28030 + (NN) -10968 + (LL) 192
1D Compatibility (HY) -27600 + (ID) 5350
Total energy: -195400.0 ( -88.86 by residue)
QMean score : 0.493
|
|
|