Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEYLETININHIAPNPYQPRLEFNTKELEELANSIKINGLIQPIIVRPSAVFGYELVAGERRLRAAKLAKLESIPAIIKSYNNDDSMQLAIVENLQRSNLSPIEEAKAYSQLLQKKSMTHEELAKYMGKSRPYISNTIRLLNLPPLITSAIEEGKLSSGHARALLSLPDASQQKDW-YQRILTEDISVRRLEKLLKQEKKTNHKSLQNKDVFLKHQENELAQFLGSKVKLTINKDGAGNIKIAFANQEELNRIINTLK |
1VZ0 Chain:B ((26-209)) | ------LPLASIRPNPRQPRKRFAEESLKELADSIREKGLLQPLLVRPQG-DGYELVAGERRYRAALMAGLQEVPAVVKDLTDREALELALVENLQREDLSPVEEARGYQALLE-MGLTQEEVARRVGKARSTVANALRLLQLPPEALEALERGEITAGHARALLML--EPEDRLWGLKEILEKGLSVRQAEALRERLAM---------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1VZ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -68717 for 1199 contacts (-57.3/contact) +
2D Compatibility (PS) -19748 + (NN) -8535 + (LL) 4744
1D Compatibility (HY) -17200 + (ID) 4450
Total energy: -113906.0 ( -95.00 by residue)
QMean score : 0.674
|
|
|