Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEYLETININHIAPNPYQPRLEFNTKELEELANSIKINGLIQPIIVRPSAVFGYELVAGERRLRAAKLAKLESIPAIIKSYNNDDSMQLAIVENLQRSNLSPIEEAKAYSQLLQKKSMTHEELAKYMGKSRPYISNTIRLLNLPPLITSAIEEGKLSSGHARALLSLPDASQQKDW-YQRILTEDISVRRLEKLLKQEKKTNHKSLQNKDVFLKHQENELAQFLGSKVKLTINKDGAGNIKIAFANQEELNRIINTLK |
1VZ0 Chain:F ((26-209)) | ------LPLASIRPNPRQPRKRFAEESLKELADSIREKGLLQPLLVRPQG-DGYELVAGERRYRAALMAGLQEVPAVVKDLTDREALELALVENLQREDLSPVEEARGYQALLE-MGLTQEEVARRVGKARSTVANALRLLQLPPEALEALERGEITAGHARALLML--EPEDRLWGLKEILEKGLSVRQAEALRE-------------------------------------------------------------- |
|
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) -64375 for 1194 contacts (-53.9/contact) +
2D Compatibility (PS) -19761 + (NN) -8429 + (LL) 5124
1D Compatibility (HY) -17200 + (ID) 4450
Total energy: -109091.0 ( -91.37 by residue)
QMean score : 0.711
|
|
|