Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MHRSPLAWLRLLLAAVLGAFLLGGPLHAAETAATRSPAWAQAVDPSINLYRMSPTLYRSALPNAQSVALLQRLQVKTVVSFIKDDDRAWLGQAPVRVLSLPTHADRVD--DAEVLSVLRQLQAA-EREGPVLMHCKHGNNRTGLFAAMYRIVVQGWDKQAALEEMQHGGFGDEDDMRDASAYVRGADVDGLRLAMANGECSPSRFAVCHVREWMAQALDRP |
| 3S4E Chain:A ((2-127)) | ----------------------------------------------SQVGVIKPWLLLGSQDAAHDLDTLKKNKVTHILNVAYGVENA--FLSDFTYKSISILDLPETNILSYFPECFEFIEEAKRKDGVVLVHSNAGVSRAAAIVIGFLMNSEQTSFTSAFSLVKNARPSICP----------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3S4E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -55733 for 972 contacts (-57.3/contact) +
2D Compatibility (PS) -13948 + (NN) -12851 + (LL) 7212
1D Compatibility (HY) -3600 + (ID) 750
Total energy: -79670.0 ( -81.97 by residue)
QMean score : 0.576
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