Search bioRxiv⌕ Search

Biology subjects

Lazzaretti, D.

Publications and source records attributed to Lazzaretti, D..

2 recordsLinked to original sources

Nanosecond methyl dynamics in the eukaryotic RNA exosome core

Dynamics in proteins occur on a wide range of timescales and are crucial for protein function. On the fast end of that timescale, pico- to nanosecond dynamics have been extensively employed as proxies for entropy and their amplitude can be described by order parameters. Experimentally, NMR can be used to determine order parameters of the protein backbone and, via deuterium relaxation, of methyl groups, yet such experiments cannot be applied to large protein assemblies. In contrast, relaxation-violated coherence transfer experiments, that allow for the determination of side chain order parameters in highly deuterated, methyl-labeled proteins, are more sensitive. Here, we demonstrate that such experiments can be applied to very large, asymmetric protein assemblies by determining axial methyl order parameters for the 300 kDa fully asymmetric core of the eukaryotic RNA exosome complex. Ile-{delta}1[13CH3] methyl groups adopt a wide range of order parameters but highly flexible side chains are infrequent. High quality data, which we obtain for flexible regions, is required to observe subtle effects of RNA binding on order parameters. Local cryo-EM Q-scores correlate moderately with order parameters suggesting that Q-scores contain information on nanosecond motions. AF2{chi}, a recently described prediction tool for side-chain variability, provides good estimates of methyl order parameters, which are, in favorable cases, strongly correlated with experimental values. We thus demonstrate that relaxation-violated coherence transfer experiments can be employed to determine order parameters in large, asymmetric protein complexes that are difficult to capture by other methods, yet are crucial for the understanding of protein function. SignificanceNanosecond side chain dynamics contribute to the entropy of proteins and are therefore proxies for protein stability and binding. Here, we demonstrate that NMR can be employed to experimentally quantify nanosecond dynamics in large, asymmetric proteins paving the way to assess contributions of fast dynamics to the quality of static protein structures. Furthermore, we employ the experimental data to validate computational methods that provide structural insights into nanosecond dynamics.

biophysics↗

Beyond static structures: quantitative dynamics in the eukaryotic RNA exosome complex

Molecular machines play pivotal roles in all biological processes. Most structural methods, however, are unable to directly probe molecular motions. Here, we demonstrate that dedicated NMR experiments can provide quantitative insights into functionally important dynamic regions in very large asymmetric protein complexes. We establish this for the 410 kDa eukaryotic RNA exosome complex that contains ten distinct protein chains. Methyl-group and fluorine NMR experiments reveal site-specific interactions among subunits and with an RNA substrate. Furthermore, we extract quantitative insights into conformational changes within the complex in response to substrate and subunit binding for regions that are invisible in static cryo-EM and crystal structures. In particular, we identified a flexible plug region that can block an aberrant route of RNA towards the active site. Based on molecular dynamics simulations and NMR data we provide a model that shows how the flexible plug is structured in the open and closed conformations. Our work thus demonstrates that a combination of state-of-the-art structural biology methods can provide quantitative insights into large molecular machines that go significantly beyond the well-resolved and static images of biomolecular complexes, thereby adding the time domain into structural biology.

molecular biology↗