Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEIWDAYDQYGF-ITGLTLNRDQNIPQGLFHLVVDVILFHE---DGDVLMMKRHPKKKAFPAYFE-ATAGGSALKGENAKQAILRELKEETGIVPQCLT---FLNREWFS------ERSYFVDHFIAKYNGAKDIITLQEGETVDYIWLKPEYIDLFLSK-NKLIPSQIKLLKSLI |
| 3DUP Chain:A ((89-256)) | GELYRVNQSWGEPTLMLL-DRAVVPTFGVRAYGVHLNGYVGAGADLHLWIGRRSPDKSVAPGKLDNMV-AGGQPADLSLRQNLIKECAEEADLPEALARQAIPVGAITYCMESPAGIKPDTLFLYDLALPED-FRPHNTDGEMADFMLWPAAKVVEAVRTTEAFKFNVNLTVIDFA |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3DUP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -62075 for 1088 contacts (-57.1/contact) +
2D Compatibility (PS) -16335 + (NN) -3438 + (LL) 384
1D Compatibility (HY) 0 + (ID) 950
Total energy: -82414.0 ( -75.75 by residue)
QMean score : 0.309
|
|
|