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Proteins ; 82(8): 1636-45, 2014 Aug.
Article in English | MEDLINE | ID: mdl-24777752

ABSTRACT

This study was a part of the second antibody modeling assessment. The assessment is a blind study of the performance of multiple software programs used for antibody homology modeling. In the study, research groups were given sequences for 11 antibodies and asked to predict their corresponding structures. The results were measured using root-mean-square deviation (rmsd) between the submitted models and X-ray crystal structures. In 10 of 11 cases, the results using SmrtMolAntibody show good agreement between the submitted models and X-ray crystal structures. In the first stage, the average rmsd was 1.4 Å. Average rmsd values for the framework was 1.2 Å and for the H3 loop was 3.0 Å. In stage two, there was a slight improvement with an rmsd for the H3 loop of 2.9 Å.


Subject(s)
Antibodies/chemistry , Models, Molecular , Algorithms , Amino Acid Sequence , Animals , Complementarity Determining Regions/chemistry , Crystallography, X-Ray , Databases, Protein , Humans , Immunoglobulins/chemistry , Molecular Sequence Data , Protein Conformation , Software
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