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Extending the scope of coiled-coil crystal structure solution by AMPLE through improved ab initio modelling
The phase problem remains a major barrier to overcome in protein structure solution by X-ray crystallography. In recent years, new molecular-replacement approaches using ab initio models and ideal secondary-structure components have greatly contributed to the solution of novel structures in the abse...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7057219/ https://www.ncbi.nlm.nih.gov/pubmed/32133991 http://dx.doi.org/10.1107/S2059798320000443 |
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author | Thomas, Jens M. H. Keegan, Ronan M. Rigden, Daniel J. Davies, Owen R. |
author_facet | Thomas, Jens M. H. Keegan, Ronan M. Rigden, Daniel J. Davies, Owen R. |
author_sort | Thomas, Jens M. H. |
collection | PubMed |
description | The phase problem remains a major barrier to overcome in protein structure solution by X-ray crystallography. In recent years, new molecular-replacement approaches using ab initio models and ideal secondary-structure components have greatly contributed to the solution of novel structures in the absence of clear homologues in the PDB or experimental phasing information. This has been particularly successful for highly α-helical structures, and especially coiled-coils, in which the relatively rigid α-helices provide very useful molecular-replacement fragments. This has been seen within the program AMPLE, which uses clustered and truncated ensembles of numerous ab initio models in structure solution, and is already accomplished for α-helical and coiled-coil structures. Here, an expansion in the scope of coiled-coil structure solution by AMPLE is reported, which has been achieved through general improvements in the pipeline, the removal of tNCS correction in molecular replacement and two improved methods for ab initio modelling. Of the latter improvements, enforcing the modelling of elongated helices overcame the bias towards globular folds and provided a rapid method (equivalent to the time requirements of the existing modelling procedures in AMPLE) for enhanced solution. Further, the modelling of two-, three- and four-helical oligomeric coiled-coils, and the use of full/partial oligomers in molecular replacement, provided additional success in difficult and lower resolution cases. Together, these approaches have enabled the solution of a number of parallel/antiparallel dimeric, trimeric and tetrameric coiled-coils at resolutions as low as 3.3 Å, and have thus overcome previous limitations in AMPLE and provided a new functionality in coiled-coil structure solution at lower resolutions. These new approaches have been incorporated into a new release of AMPLE in which automated elongated monomer and oligomer modelling may be activated by selecting ‘coiled-coil’ mode. |
format | Online Article Text |
id | pubmed-7057219 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2020 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-70572192020-03-06 Extending the scope of coiled-coil crystal structure solution by AMPLE through improved ab initio modelling Thomas, Jens M. H. Keegan, Ronan M. Rigden, Daniel J. Davies, Owen R. Acta Crystallogr D Struct Biol Ccp4 The phase problem remains a major barrier to overcome in protein structure solution by X-ray crystallography. In recent years, new molecular-replacement approaches using ab initio models and ideal secondary-structure components have greatly contributed to the solution of novel structures in the absence of clear homologues in the PDB or experimental phasing information. This has been particularly successful for highly α-helical structures, and especially coiled-coils, in which the relatively rigid α-helices provide very useful molecular-replacement fragments. This has been seen within the program AMPLE, which uses clustered and truncated ensembles of numerous ab initio models in structure solution, and is already accomplished for α-helical and coiled-coil structures. Here, an expansion in the scope of coiled-coil structure solution by AMPLE is reported, which has been achieved through general improvements in the pipeline, the removal of tNCS correction in molecular replacement and two improved methods for ab initio modelling. Of the latter improvements, enforcing the modelling of elongated helices overcame the bias towards globular folds and provided a rapid method (equivalent to the time requirements of the existing modelling procedures in AMPLE) for enhanced solution. Further, the modelling of two-, three- and four-helical oligomeric coiled-coils, and the use of full/partial oligomers in molecular replacement, provided additional success in difficult and lower resolution cases. Together, these approaches have enabled the solution of a number of parallel/antiparallel dimeric, trimeric and tetrameric coiled-coils at resolutions as low as 3.3 Å, and have thus overcome previous limitations in AMPLE and provided a new functionality in coiled-coil structure solution at lower resolutions. These new approaches have been incorporated into a new release of AMPLE in which automated elongated monomer and oligomer modelling may be activated by selecting ‘coiled-coil’ mode. International Union of Crystallography 2020-02-25 /pmc/articles/PMC7057219/ /pubmed/32133991 http://dx.doi.org/10.1107/S2059798320000443 Text en © Thomas et al. 2020 http://creativecommons.org/licenses/by/4.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.http://creativecommons.org/licenses/by/4.0/ |
spellingShingle | Ccp4 Thomas, Jens M. H. Keegan, Ronan M. Rigden, Daniel J. Davies, Owen R. Extending the scope of coiled-coil crystal structure solution by AMPLE through improved ab initio modelling |
title | Extending the scope of coiled-coil crystal structure solution by AMPLE through improved ab initio modelling |
title_full | Extending the scope of coiled-coil crystal structure solution by AMPLE through improved ab initio modelling |
title_fullStr | Extending the scope of coiled-coil crystal structure solution by AMPLE through improved ab initio modelling |
title_full_unstemmed | Extending the scope of coiled-coil crystal structure solution by AMPLE through improved ab initio modelling |
title_short | Extending the scope of coiled-coil crystal structure solution by AMPLE through improved ab initio modelling |
title_sort | extending the scope of coiled-coil crystal structure solution by ample through improved ab initio modelling |
topic | Ccp4 |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7057219/ https://www.ncbi.nlm.nih.gov/pubmed/32133991 http://dx.doi.org/10.1107/S2059798320000443 |
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