Abstract
Field-Induced Residual Dipolar Couplings (fiRDC) are a valuable source of long-range information on structure of nucleic acids (NA) in solution. A web application (HERMES) was developed for structure-based prediction and analysis of the (fiRDCs) in NA. fiRDC prediction is based on input 3D model structure(s) of NA and a built-in library of nucleobase-specific magnetic susceptibility tensors and reference geometries. HERMES allows three basic applications: (i) the prediction of fiRDCs for a given structural model of NAs, (ii) the validation of experimental or modeled NA structures using experimentally derived fiRDCs, and (iii) assessment of the oligomeric state of the NA fragment and/or the identification of a molecular NA model that is consistent with experimentally derived fiRDC data. Additionally, the program's built-in routine for rigid body modeling allows the evaluation of relative orientation of domains within NA that is in agreement with experimental fiRDCs.
| Original language | English |
|---|---|
| Pages (from-to) | 2177-2185 |
| Number of pages | 9 |
| Journal | ChemPlusChem |
| Volume | 85 |
| Issue number | 9 |
| DOIs | |
| Publication status | Published - 1 Sept 2020 |
Funding
This work was supported by a grant from the Ministry of Health of the Czech Republic (NV19‐08‐00450 to LT) and a grant from the Czech Science Foundation (19‐13436S to VS).
Keywords
- field-induced residual dipolar couplings
- magnetic susceptibility anisotropy
- NMR
- nucleic acids
- prediction software
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