Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSENSHHRLATTSLTLPPGARIERHRHPSHQIVYPSAGAVSVTTHAGTWITPVNRAIWIPAGCWHQHKFHGHTQFHGVALDPQRYRGGPATPTVLAVNPLMRELVIACSQADRTDTDEHHRMLAVLQDQLPTTSIREPLWVPSPTDRRLRHACALIADNLTQP-LTLQQIGGRIGVSQRTLSRLFSDELGMTFPQWRTQLRLQHALVLLA-ERHDVTSVASECGWATPSAFIDTYRQAFGHTPGQAAKPMAATRLTRLRRARDRR |
| 2K9S Chain:A ((2-101)) | -------------------------------------------------------------------------------------------------------------------------------------------------DNRVREACQYISDHLADSNFDIASVAQHVCLSPSRLSHLFRQQLGISVLSWREDQRISQAKLLLSTTRMPIATVGRNVGFDDQLYFSRVFKKCTGASPSE-------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2K9S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -52605 for 647 contacts (-81.3/contact) +
2D Compatibility (PS) -10659 + (NN) -4559 + (LL) 10564
1D Compatibility (HY) -9200 + (ID) 1350
Total energy: -67809.0 ( -104.81 by residue)
QMean score : 0.721
|
|
|