Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDQQSTRTDITVNVDGFWMLQALLDIRHVAPELRCRPYVSTDSNDWLNEHPGMAVMREQGIVVNDAVNEQVAARMKVLAAPDLEVVALLSRGKLLYGVIDDENQPPGSRDIPDNEFRVVLARRGQHWVSAVRVGNDITVDDVTVSDSASIAALVMDGLESIHHADPAAINAVNVPMEEMLEATKSWQESGFNVFSGGDLRRMGISAATVAALGQALSDPAAEVAVYARQYRDDAKGPSASVLSLKDGSGGRIALYQQARTAGSGEAWLAICPATPQLVQVGVKTVLDTLPYGEWKTHSRV |
| 1DFK Chain:Z ((83-135)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DYMEAFKTFDREGQGFISGAELRHV------LTALGERLSDEDVDEIIKLTDLQEDLEG---------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1DFK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -4317 for 259 contacts (-16.7/contact) +
2D Compatibility (PS) -5319 + (NN) 1580 + (LL) 16404
1D Compatibility (HY) -3600 + (ID) 800
Total energy: 3948.0 ( 15.24 by residue)
QMean score : 0.034
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