PMC:7755033 / 103498-104009 JSONTXT

{"target":"https://pubannotation.org/docs/sourcedb/PMC/sourceid/7755033","sourcedb":"PMC","sourceid":"7755033","source_url":"https://www.ncbi.nlm.nih.gov/pmc/7755033","text":"Vibrations around the equilibrium are not random, but depend on the local structure flexibility. In order to calculate the average fluctuation of all residues during simulations, the root mean square fluctuation (RMSF) of the Cα atoms of both target proteins were plotted from the primary structure of both proteins as a function of residue number (Kuzmanic \u0026 Zagrovic, 2010). The obtained patterns of RMSFs for both the proteins and ligands have been presented in Figures 11.1–11.3 and 12.1–12.3, respectively.","tracks":[{"project":"LitCovid-sentences","denotations":[{"id":"T1065","span":{"begin":0,"end":96},"obj":"Sentence"},{"id":"T1066","span":{"begin":97,"end":376},"obj":"Sentence"},{"id":"T1067","span":{"begin":377,"end":511},"obj":"Sentence"}],"namespaces":[{"prefix":"_base","uri":"http://pubannotation.org/ontology/tao.owl#"}],"attributes":[{"subj":"T1065","pred":"source","obj":"LitCovid-sentences"},{"subj":"T1066","pred":"source","obj":"LitCovid-sentences"},{"subj":"T1067","pred":"source","obj":"LitCovid-sentences"}]}],"config":{"attribute types":[{"pred":"source","value type":"selection","values":[{"id":"LitCovid-sentences","color":"#ec93e6","default":true}]}]}}