Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRSADLTAHARIREAAIEQFGRHGFG-VGLRAIAEAAGVSAALVIHHFGSKEGLRKACDDFVAEEIRSSKAAALKS--NDPTTWLAQMAEIESY-A---PLMAY-LVRSMQ---SG-GE---LAKMLWQKMIDNAEEYLDEGVRAGTVKPSRDPRARARFLAITGGGGFLLYLQMHENPTDLRAALRDYAHDMVLPSLEVYTEGLLADRAMYEAFLAEAQQGEAHVG |
| 3EUP Chain:A ((7-176)) | --SKSDRTRQFIIESTAPVFNVKGLAGTSLTDLTEATNLTKGSIYGNFENKEAVAIAAFDYNWGHVKSVLTAKVQACNTYKEMLLVYSSMYNDADGSLFPVGGCPLLNTTIEADDTHDALRKKAGEAILSWKKNLVTIIKKGIQAKEFRPDTDVTKIAFSMIALVEGAILIH------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3EUP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -46116 for 1048 contacts (-44.0/contact) +
2D Compatibility (PS) -16940 + (NN) -8386 + (LL) 4932
1D Compatibility (HY) -5200 + (ID) 1350
Total energy: -73060.0 ( -69.71 by residue)
QMean score : 0.434
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