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Título

Verification: model-free phasing with enhanced predicted models in ARCIMBOLDO_SHREDDER

AutorMedina, Ana; Jiménez, Elisabet; Caballero, Iracema CSIC ORCID ; Castellví, Albert CSIC ORCID; Triviño, Josep CSIC; Alcorlo, Martín; Molina, Rafael CSIC ORCID; Hermoso, Juan A. CSIC ORCID; Sammito, Massimo D.; Borges, Rafael J. CSIC ORCID; Usón, Isabel CSIC ORCID
Palabras claveARCIMBOLDO
ARCIMBOLDO_SHREDDER
AlphaFold
RoseTTAFold
Fragment-based molecular replacement
Model bias
Phasing
Predictions
Verification
Fecha de publicación1-nov-2022
EditorInternational Union of Crystallography
CitaciónActa Crystallographica - Section D
ResumenStructure predictions have matched the accuracy of experimental structures from close homologues, providing suitable models for molecular replacement phasing. Even in predictions that present large differences due to the relative movement of domains or poorly predicted areas, very accurate regions tend to be present. These are suitable for successful fragment-based phasing as implemented in ARCIMBOLDO. The particularities of predicted models are inherently addressed in the new predicted_model mode, rendering preliminary treatment superfluous but also harmless. B-value conversion from predicted LDDT or error estimates, the removal of unstructured polypeptide, hierarchical decomposition of structural units from domains to local folds and systematically probing the model against the experimental data will ensure the optimal use of the model in phasing. Concomitantly, the exhaustive use of models and stereochemistry in phasing, refinement and validation raises the concern of crystallographic model bias and the need to critically establish the information contributed by the experiment. Therefore, in its predicted_model mode ARCIMBOLDO_SHREDDER will first determine whether the input model already constitutes a solution or provides a straightforward solution with Phaser. If not, extracted fragments will be located. If the landscape of solutions reveals numerous, clearly discriminated and consistent probes or if the input model already constitutes a solution, model-free verification will be activated. Expansions with SHELXE will omit the partial solution seeding phases and all traces outside their respective masks will be combined in ALIXE, as far as consistent. This procedure completely eliminates the molecular replacement search model in favour of the inferences derived from this model. In the case of fragments, an incorrect starting hypothesis impedes expansion. The predicted_model mode has been tested in different scenarios.
Descripción11 pags., 5 figs., 3 tabs
Versión del editorhttps://doi.org/10.1107/S2059798322009706
URIhttp://hdl.handle.net/10261/288718
DOI10.1107/S2059798322009706
E-ISSN2059-7983
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