Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPFSRLFGKKEKNQMDDIVEEGVQRVQELPMDKIFPNQFQPRTVFDQDKIDELARTIRIHGVIQPIVVREMEPDYYEIIAGERRFRAVLSLEMEKIPAIIQNLDDEEVAAIALIENLQREELTPIEEAKAYRSLLDMQDVTQEALAQRVGKSQSAIANKMRLLKLPETVQEAVLIKQISERHARSLLALETEEQQVALLAEIAENHWNVKQTEARIQEILGVKKQVATKKTKPKRQAISRDVRIAMNTIKQSVTMVKDNGMDLDFTEEETDDFYQITIQIPKKK |
1VZ0 Chain:B ((23-208)) | -------------------------VVRLPLASIRPNPRQPRKRFAEESLKELADSIREKGLLQPLLVRP-QGDGYELVAGERRYRAALMAGLQEVPAVVKDLTDREALELALVENLQREDLSPVEEARGYQALLEM-GLTQEEVARRVGKARSTVANALRLLQLPPEALEALERGEITAGHARALLMLEPEDRLWG-LKEILEKGLSVRQAEA---------------------------------------------------------------------- |
|
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) -67189 for 1208 contacts (-55.6/contact) +
2D Compatibility (PS) -20341 + (NN) -10863 + (LL) 7812
1D Compatibility (HY) -16000 + (ID) 4400
Total energy: -110981.0 ( -91.87 by residue)
QMean score : 0.669
|
|
|