Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNNGHLNQILLITDGCSNHGEDPLAMAAFAKEQGITVNVIGIMEENQIDPEAMKEVEGIALAGGGVHQVVYASQLSQTVQMVTKKAMTQTLQGVVNQELKQILGKNVEMEELSPEKRGEVMEVVDELGETVHLQVLVLVDTSASMAP---KLPTVKEALIDLSVSLNSRIGNNEFAMCIFPGKKQEVEL----VLNWT-PKLQSLSTLFAKLSTGGITPTGPAIREATLQFEKI--RSRRGMLADDERRFDEFGM |
| 4FX5 Chain:A ((76-193)) | ----------------------------------------------------------------------------------------------------------------------------------SENVEVIIIDCSGSMDYPRTKMMAAKEATKVAIDTLTD---GAFFAVVAGTEGARVVYPTGGQLLRADYQSRAAAKEAVGRLHANGGTAMGRWLAQAGRIFDTAPSAIKHAILLTDGKDES---- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4FX5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -33714 for 809 contacts (-41.7/contact) +
2D Compatibility (PS) -11231 + (NN) -366 + (LL) 10216
1D Compatibility (HY) 0 + (ID) 1050
Total energy: -36145.0 ( -44.68 by residue)
QMean score : 0.486
|
|
|