Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRLERIARISDGFQSMAREQNLSLSERYHKQ----LRRLEKVARISDRYQQMMRDLNLALKEASIRDPLTGLPNRRMLLERLREENERSQRHGQSYVLAMLDVDFFKQVNDTWGHDSGDRVLVEIARAM-ESELREYDLCGRWGGEEFLLLLPQTRLQDAGPVLERVRDSVRTLAV-----RVGTEALSVTASVGVTE---HRIGETYSQTVNRADAALLDAKRSGRDKCVFAALPPLPAPSRPAPAR |
| 3BRE Chain:B ((134-334)) | --------------------------RYHSRSYIALQQRDEAYRALRESQQQLLETNLVLQRLMNSDGLTGLSNRRHFDEYLEMEWRRSLREQSQLSLLMIDVDYFKSYNDTFGHVAGDEALRQVAGAIREGCSRSSDLAARYGGEEFAMVLPGTSPGGARLLAEKVRRTVESLQISHDQPRPGSH---LTVSIGVSTLVPGGGGQTFRVLIEMADQALYQAKNNGRNQVGLMEQP------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BRE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -51139 for 1313 contacts (-38.9/contact) +
2D Compatibility (PS) -20806 + (NN) -10632 + (LL) 3096
1D Compatibility (HY) -8000 + (ID) 3800
Total energy: -91281.0 ( -69.52 by residue)
QMean score : 0.498
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