International
Tables for
Crystallography
Volume F
Crystallography of biological macromolecules
Edited by M. G. Rossmann and E. Arnold

International Tables for Crystallography (2006). Vol. F. ch. 24.5, p. 677   | 1 | 2 |

Section 24.5.2.3. NMR data

H. M. Berman,a* J. Westbrook,a Z. Feng,a G. Gilliland,b T. N. Bhat,b H. Weissig,c I. N. Shindyalovc and P. E. Bourned

aDepartment of Chemistry, Rutgers University, 610 Taylor Road, Piscataway, NJ 08854-8087, USA,bNational Institute of Standards and Technology, Biotechnology Division, 100 Bureau Drive, Gaithersburg, MD 20899, USA,cSan Diego Supercomputer Center, University of California, San Diego, 9500 Gilman Drive, La Jolla, CA 92093-0537, USA, and dDepartment of Pharmacology, University of California, San Diego, 9500 Gilman Drive, La Jolla, CA 92093-0537, USA
Correspondence e-mail:  berman@rcsb.rutgers.edu

24.5.2.3. NMR data

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The PDB staff recognize that NMR data need a special development effort. Historically these data have been retro-fitted into a PDB format defined around crystallographic information. As a first step towards improving this situation, the PDB carried out an extensive assessment of the current NMR holdings and presented the findings to a task force consisting of a cross section of NMR researchers. The PDB is working with this group, the BioMagResBank (BMRB; Ulrich et al., 1989[link]) and other members of the NMR community to develop an NMR data dictionary along with deposition and validation tools specific for NMR structures.

References

First citationUlrich, E. L., Markley, J. L. & Kyogoku, Y. (1989). Creation of a nuclear magnetic resonance data repository and literature database. Protein Seq. Data Anal. 2, 23–37.Google Scholar








































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