Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDLFLSLERKFKAASDKEVSKQQEAYLRHHFKCYGIKSPERRMLYKELIKAAKRQAKIDWQLLDKCWQSDYREYHHFVLDYLLAMSQFLTYNDCSRLEFYARHQQWWDSIDVLTK-IFGNLSLKDDKVMNL-LSEWSLDQDFWMRRLAIEHQLGFKEKT--------NTDILSLFILRNTGSQEFFINKAIGWALRDYSKYNKVWVKDFISNHYDELSTLSIREGSKYL |
| 3ZBO Chain:A ((6-201)) | SMDFKTVMQELEALGKERTKKIYISNGA-HEPVFGVATGAMKPIAKKIKLNQ--------ELAEELYATGNYDAMYFAGIIADPK-----AMSESDFDRWIDGAYFYMLSDYVVAVTLSES----NI-AQDVADKWIASGDELKMSAGWSCYCWLLGNRKDNAFSESKISDMLEMVKDTIHHSPERTKSAMNNFLNTVAISYVPLHEKAVEIAKEVGIVEVKRDNKKSS |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3ZBO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -47310 for 1494 contacts (-31.7/contact) +
2D Compatibility (PS) -19620 + (NN) -10857 + (LL) 1600
1D Compatibility (HY) 4000 + (ID) 700
Total energy: -72887.0 ( -48.79 by residue)
QMean score : 0.468
|
|
|