Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSLKMKWIIAISIIIVLLVVGWFLGTRLTVKKYEVSSTKIEKEIKLVQLSDLHF-------SEFGDKNE-------KLLHKVENLNPDVIAITGDLF-DRQGDSVPK-----ELIKKLTKIAPVYFSPGNHEYDVKNAYEDDYKPFLEKMGVVNLEDKTATIDVGGQKFQMSGLRSSANLDYDYSYYKKGLAEIQTQQDSQYYQVLLSHMPDYFKLYVENDFDLTLSGHTHGGIVRIPYTNIGAIAPGPQRTILPEYVYGEHSKNGKTMIISAGLGAGSLHQKAFPRLGNPYEIVAVTIKPELK |
| 4O4K Chain:A ((17-108)) | -----------------------------------------KELKILHTSDWHLGVTSWTSSRPVDRREELKKALDKVVEEAEKREVDLILLTGDLLHSRNNPSVVALHDLLDYLKRMMRTAPVVVLPGNHDW--------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4O4K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -39270 for 385 contacts (-102.0/contact) +
2D Compatibility (PS) -7810 + (NN) -5558 + (LL) 13964
1D Compatibility (HY) -6000 + (ID) 1400
Total energy: -46074.0 ( -119.67 by residue)
QMean score : 0.789
|
|
|