Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNNGHLNQILLITDGCSNHGEDPLAMAAFAKEQGITVNVIGIMEENQIDPEAMKEVEGIALAGGGVHQVVYASQLSQTVQMVTKKAMTQTLQGVVNQELKQILGKNVEMEELSPEKRGEVMEVVDELGETVHLQVLVLVDTSASMAPKLPTVKEALIDLSVSLNSRIGNNEFAMCIFPGKKQEVE---------------------------LVLNWTPKLQSLSTLFAKLSTGGI--TP--TGPAIREATL---QFEKIRS--RRGMLADDERRFDEFGM |
| 3T3P Chain:B ((109-255)) | ---------------------------------------------------------------------------------------------------------------------------------DYPVDIYYLMDLSYSMKDDLWSIQNLGTKLATQMRKLTSNLRIGFGAFVDKPVSPYMYISPPEALENPCYDMKTTCLPMFGYKHVLTLTDQVTRFNEEVKKQSVSRNRDAPEGGFDAIMQATVCDEKIGWRNDASHLLVFTTDAKTH----- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3T3P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -64810 for 738 contacts (-87.8/contact) +
2D Compatibility (PS) -11185 + (NN) 1659 + (LL) 9956
1D Compatibility (HY) -5200 + (ID) 1050
Total energy: -70630.0 ( -95.70 by residue)
QMean score : 0.523
|
|
|