Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTATASDDEAVTALALSAAKGNGRALEAFIKATQQDVWRFVAYLS-DVGSADDLTQETFLRAIGAIPRFSAR--SSARTWLLAIARHVVADHIRHVRSRPRTTRGA-------------------------R------------------------PEH-----------------LIDGDRHA-RGFEDLVEVTTMIADLTTDQREALLLTQ----LLGLSYADAAAVCGCPVGTIRSRVARARDALLADAEPDDLTG |
| 5IPL Chain:F ((72-321)) | -----TAEEEVYFAR-RALRGDVASRRRMIESNLRLVVKIARRYGNRGLALLDLIEEGNLGLIRAVEKFDPERGFRFSTYATWWIRQTIERAIMNQTRTIRLPIHIVKELNVYLRTARELSHKLDHEPSAEEIAEQLDKPVDDVSRMLRLNERITSVDTPLGGDSEKALLDILADEKENGPEDTTQDDDMKQSIVKWLFELNAKQREVLARRFGLLGYEAATLEDVGREIGLTRERVRQIQVEGLRRLREILQTQG--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 5IPL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -57821 for 1095 contacts (-52.8/contact) +
2D Compatibility (PS) -19793 + (NN) -10797 + (LL) 832
1D Compatibility (HY) -1600 + (ID) 1350
Total energy: -90529.0 ( -82.67 by residue)
QMean score : 0.492
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