Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MADISIISMILVVIVAFFAGLEGILDQFQIHQPLVACTLIGLVTGHLEAGIILGGSLQMIALAWANIGAAVAPDAALASVAAAIILVKSGDFTQKGINFAFSTAVPLAIAGLFLTMIVRTISTALVHAGDKAASEGNFAAIERFHFI------ALLLQGL-RIAFPAALLLAIPSSSVQSIL------------EAMPDWLNGGMQVGGAMVVAVGYAMVINMMATREVWPFFALGFALAALN-QLTLIAMGTIGVAIALIYISLSKMGGSKGTSNAGSNDPIGDILEDY |
3EOZ Chain:A ((19-214)) | ---------------------------------------------------------------------------------------------------------------------NTTKHIILVRHGTKEGCKQADITGKKLKDILNNKKVSVIYHSDMIRAKETANIISKYFPDANLINDPNLNEGTKRINKAYETYFYKPSGDEDEYQLVICHGNVIRYFLCRALQIPLFAWLRFSSYNCGITWLVLDDEGSVVLREFGSVSHLPFESVTYF-------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3EOZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -105990 for 905 contacts (-117.1/contact) +
2D Compatibility (PS) -15245 + (NN) -5604 + (LL) 11272
1D Compatibility (HY) -3200 + (ID) 950
Total energy: -119717.0 ( -132.28 by residue)
QMean score : 0.243
|
|
|