addenda and errata\(\def\hfill{\hskip 5em}\def\hfil{\hskip 3em}\def\eqno#1{\hfil {#1}}\)

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Serial macromolecular crystallography at ALBA Synchrotron Light Source. Erratum

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aCenter for Applied Structural Discovery, Biodesign Institute, Arizona State University, Tempe, AZ, USA, bDepartment of Crystallography and Structural Biology, Institute of Physical Chemistry Rocasolano, Spanish National Research Council (CSIC), Madrid, Spain, cDepartment of Physics, Arizona State University, Tempe, AZ, USA, dMolecular Biology Institute of Barcelona, CSIC, Barcelona, Spain, eALBA Synchrotron, Cerdanyola del Vallès, Barcelona, Spain, and fARC Centre of Excellence in Advance Molecular Physics, La Trobe Institute for Molecular ScienceImaging, Department of Chemistry and Physics, La Trobe University, Melbourne, Australia
*Correspondence e-mail: jmmartin@iqfr.csic.es, rboer@cells.es, xcarpena@cells.es

A revised version of Table 2 of Martin-Garcia et al. [J. Synchrotron Rad. (2022). 29, 896–907] is provided.

The PDB code for phycocyanin given in Table 2[link] in the paper by Martin-Garcia et al. (2022[Martin-Garcia, J. M., Botha, S., Hu, H., Jernigan, R., Castellví, A., Lisova, S., Gil, F., Calisto, B., Crespo, I., Roy-Chowdhury, S., Grieco, A., Ketawala, G., Weierstall, U., Spence, J., Fromme, P., Zatsepin, N., Boer, D. R. & Carpena, X. (2022). J. Synchrotron Rad. 29, 896-907.]) was incorrectly given as 7s4z. The correct code is 7s50. The full correct table is shown below.

Table 2
Data refinement statistics (values in parentheses are for the high-resolution shell)

  Lysozyme Proteinase K Phycocyanin α-Spectrin-SH3 Insulin
Resolution range (Å) 35.35–2.1 (2.16–2.10) 44.21–1.9 (1.95–1.9) 43.4–2.1 (2.16–2.1) 32.6–2.1 (2.16–2.1) 24.35–1.71
Completeness (%) 100 (100) 100 (100) 99.2 (90.0) 99.1 (88.1) 99.7 (96.0)
No. of reflections, working set 6723 (479) 19879 (1431) 22830 (1530) 4110 (264) 8163 (584)
No. of reflections, test set 741 (59) 1071 (79) 1185 (78) 503 (33) 908 (56)
Rwork (%) 17.9 16.5 30.5 19.4 24.0
Rfree (%) 23.2 19.6 34.7 23.9 25.8
No. of atoms          
Protein 1001 2068 2488 462 808
Ions 1 2 2 0 3
Ligands 0 4 138 0 0
Water 17 89 43 5 15
Total 1019 2163 2671 467 826
R.m.s. deviations          
Bonds (Å) 0.010 0.011 0.005 0.012 0.006
Angles (°) 1.582 1.596 1.162 1.826 1.271
Average B-factors (Å2)          
Protein 46.9 30.4 53.9 62.1 33.0
Ions 64.5 33.0 92.8 0 35.1
Ligands 0 55.3 57.6 0 0
Water 40.0 35.1 47.4 59.7 34.2
Ramachandran plot          
Favoured (%) 96.1 96.0 97.6 98.2 94.7
Allowed (%) 3.9 3.6 2.1 1.8 4.3
PDB code 7s4w 7s4z 7s50 7s4r 7s4y

References

First citationMartin-Garcia, J. M., Botha, S., Hu, H., Jernigan, R., Castellví, A., Lisova, S., Gil, F., Calisto, B., Crespo, I., Roy-Chowdhury, S., Grieco, A., Ketawala, G., Weierstall, U., Spence, J., Fromme, P., Zatsepin, N., Boer, D. R. & Carpena, X. (2022). J. Synchrotron Rad. 29, 896–907.  Web of Science CrossRef CAS IUCr Journals Google Scholar

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.

Journal logoJOURNAL OF
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ISSN: 1600-5775
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