Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTAALPDLSFHPAWHAQLELAYARAGDATRPVTRRHAGPLRVQKHLYAEGPEVCQHILVHPPGGIAGGDSLAFDVRLGERAWAQ-LTSPGAAKWYRAACP-AR-QTLEIHLEPGATLEWLPQESIVFAGA-QAELETRIQLRGDARLFYWDMVALGRPASGERFASGHFV-AALDIRRDDRLLWHERQRIDGGDRLLDSPIGLAGHPVLATLVASG------EIDTD---LLQRCRALPCAG-----RGNLSQLP-GGLLVAR-----CLADEALHARAWLIE-----LWRLLRPALLG-REAVPP-RIWST |
| 3NO2 Chain:A ((3-276)) | ---------------SPQHLLVGGSGWNKIAIINKDTKEIVWEYPL-EKGWE-CNSVAATKAG------EILFSYSKG----AKMITRDGRELWNIAAPAGCEMQTARILPDGNALVAWCGHPSTILEVNMKGEVLSKTEFETGIERPHAQFRQINKNKKGNYLVPLFATSEVREIAPNGQLLNSVK--------LSGTPFSSAFLDNGDCLVACGDAHCFVQLNLESNRIVRRVNANDIEGVQLFFVAQLFPLQNGGLYICNWQGHDREAGKGKHPQLVEIDSEGKVVWQLNDKVKFGMISTICPIRE--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3NO2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -69100 for 1890 contacts (-36.6/contact) +
2D Compatibility (PS) -24553 + (NN) 2016 + (LL) 1788
1D Compatibility (HY) -6800 + (ID) 2450
Total energy: -99099.0 ( -52.43 by residue)
QMean score : 0.223
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