Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDQQSTRTDITVNVDGFWMLQALLDIRHVAPELRCRPYVSTDSNDWLNEHPGMAVMREQGIVVNDAVNEQVAARMKVLAAPDLEVVALLSRGKLLYGVIDDENQPPGSRDIPDNEFRVVLARRGQHWVSAVRVGNDITVDDVTVSDSA-SIAALVMDGLESIHHADPAAINAV-NVPMEEMLEATKSWQESGFNVFSGGDLRRMGISAATVAALGQALSDPAAEVAVYARQYRDDAKGPSASVLSLKDGSGGRIALYQQARTAGSGEAWLAICPATPQLVQVGVKTVLDTLPYGEWKTHSRV |
4DN1 Chain:A ((147-232)) | ---------------------------------------------------------------------------------------------------------------------------------------DIALWDIAGQEAGKSIRDLLGGGVDSF----PAYVSGLPERTLKARGELAKYWQDRGFNAFKFATPVADDGPAAEIANLRQVLG-PQAKIA---------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4DN1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -18362 for 479 contacts (-38.3/contact) +
2D Compatibility (PS) -8741 + (NN) 759 + (LL) 13900
1D Compatibility (HY) -3600 + (ID) 1350
Total energy: -17394.0 ( -36.31 by residue)
QMean score : 0.077
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