Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------AITCGQVGSAIAPCISYVTGRGGLTQGCCNGVKGLNNAARTTADRQAACRCLKTLAGTIKSLN---------------LGAAAGI---PGKCGVNVGFPISLSTD----CSKVS----------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
| 1B0A Chain:A ((2-288)) | AAKIIDGKTI-AQQVRSEVAQKVQARIAAGLRAP----GLAVV--LVGSNPASQIYVASKRKACEEV-GFVSRSYDLPETTSEAELLELIDTLNADNTIDGILVQLPLPAGIDNVKVLERIHPDKDVDGFHPYNVGRLCQRAPRLRPCTPRGIVTLLERYNIDTFGLNAVVIGASNIVGRPMSMELLLAGCTTTVTHRFTKNLRHHVENADLLIVAVGKPGFIPGDWIKEGAIVIDVGINRLENGKVVGDVVFEDAAKRASYITPVPGGVGPMTVATLIENTLQACVEYHDPQDE |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1B0A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -21322 for 454 contacts (-47.0/contact) +
2D Compatibility (PS) -8658 + (NN) -2105 + (LL) -184
1D Compatibility (HY) -2800 + (ID) 650
Total energy: -35719.0 ( -78.68 by residue)
QMean score : 0.223
|
|
|