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:A ((134-334)) | --------------------------RYHSRSYIALQQRDEAYRALRESQQQLLETNLVLQRLMNSDGLTGLSNRRHFDEYLEMEWRRSLREQSQLSLLMIDVDYFKSYNDTFGHVAGDEALRQVAGAIREGCSRSSDLAARYGGEEFAMVLPGTSPGGARLLAEKVRRTVESLQISHDQPRPGSH---LTVSIGVSTLVPGGGGQTFRVLIEMADQALYQAKNNGRNQVGLMEQ------------- |
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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) -55799 for 1304 contacts (-42.8/contact) +
2D Compatibility (PS) -20810 + (NN) -11266 + (LL) 3196
1D Compatibility (HY) -8000 + (ID) 3800
Total energy: -96479.0 ( -73.99 by residue)
QMean score : 0.482
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