Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNEEQLSKRLEKVASYITKNERIADIGSDHAYLPCFAVKNQTASFAIAGEVVDGPFQSAQKQVRSSGLTEHIDVRKGNGLAVIEKKDVIDTIVIAGMGGALIRTILEEGAAKLAGVTKLILQPN--IAAWQLREWSEQNNWLITSEAILREDNKIYEIMVLAPSKKPVAWTKQEIFFGPCLLKDQSAIFKSKWRHEANTWQNIIQTISNNQPVSPENQAKIRELEHKIALVEDVLK |
2NXC Chain:A ((115-241)) | -------------ARHLRPGDKVLDLGTGSGVLAIAAEKLG--GKALGVDIDPMVLPQAEANAKRNGV--RPRFLEGSLEAALPFG-PFDLLVANL-YAELHAALAPRYREALVPGGRALLTGILKDRAPLVREAMAGAGFRPLEE------------------------------------------------------------------------------------------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2NXC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -34324 for 989 contacts (-34.7/contact) +
2D Compatibility (PS) -13516 + (NN) -2511 + (LL) 9264
1D Compatibility (HY) -800 + (ID) 1000
Total energy: -42887.0 ( -43.36 by residue)
QMean score : 0.406
|
|
|