Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSYVAAEPGVLISPTDDLQSPRSAPAAHDENADGITGGTRDDSAPNSRFQLGRRIPEATAQEGFLVRPFTQQCQIIHTEGDHAVIGVSPGNSYFSRQRLRDLGLWGLTNFDRVDFVYTDVHVAESYEALGDSAIEARRKAVKNIRGVRAKITTTVNELDPAGARLCVRPMSEFQSNEAYRELHADLLTRLKDDEDLRAVCQDLVRRFLSTKVG----PRQGATATQEQ---VCMDYICAEAPLFLDTPAILGVPSSLNCYHQSLPLAEMLYARGSGLRASRNQGHAIVTPDGSPAE |
| 3FRI Chain:A ((7-70)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DALTSILASKKYRALCPDTVRRILTEEWGRHKSPKQTVEAARTRLHGICGA-VTPE-------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FRI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -11463 for 261 contacts (-43.9/contact) +
2D Compatibility (PS) -5080 + (NN) -950 + (LL) 13204
1D Compatibility (HY) -3200 + (ID) 850
Total energy: -8339.0 ( -31.95 by residue)
QMean score : 0.644
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