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Nucleic Acids Research, 2000, Vol. 28, No. 1 235-242
© 2000 Oxford University Press

The Protein Data Bank

Helen M. Berman1,2,*, John Westbrook1,2, Zukang Feng1,2, Gary Gilliland1,3, T. N. Bhat1,3, Helge Weissig1,4, Ilya N. Shindyalov4 and Philip E. Bourne1,4,5,6

1Research Collaboratory for Structural Bioinformatics (RCSB), 2Department of Chemistry, Rutgers University, 610 Taylor Road, Piscataway, NJ 08854-8087, USA, 3National Institute of Standards and Technology, Route 270, Quince Orchard Road, Gaithersburg, MD 20899, USA, 4San Diego Supercomputer Center, University of California, San Diego, 9500 Gilman Drive, La Jolla, CA 92093-0505, USA, 5Department of Pharmacology, University of California, San Diego, 9500 Gilman Drive, La Jolla, CA 92093-0500, USA and 6The Burnham Institute, 10901 North Torrey Pines Road, La Jolla, CA 92037, USA

The Protein Data Bank (PDB; http://www.rcsb.org/pdb/ ) is the single worldwide archive of structural data of biological macromolecules. This paper describes the goals of the PDB, the systems in place for data deposition and access, how to obtain further information, and near-term plans for the future development of the resource.

* To whom correspondence should be addressed at: Department of Chemistry, Rutgers University, 610 Taylor Road, Piscataway, NJ 08854-8087, USA. Tel: +1 732 445 4667; Fax: +1 732 445 4320; Email: berman@rcsb.rutgers.edu


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Nucleic Acids Res., August 1, 2009; 37(14): 4629 - 4641.
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Nucleic Acids ResHome page
M. E. Christiansen and B. M. Znosko
Thermodynamic characterization of tandem mismatches found in naturally occurring RNA
Nucleic Acids Res., August 1, 2009; 37(14): 4696 - 4706.
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Nucleic Acids ResHome page
A. Villa, J. Wohnert, and G. Stock
Molecular dynamics simulation study of the binding of purine bases to the aptamer domain of the guanine sensing riboswitch
Nucleic Acids Res., August 1, 2009; 37(14): 4774 - 4786.
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Molecular Cancer TherapeuticsHome page
F. Colland, E. Formstecher, X. Jacq, C. Reverdy, C. Planquette, S. Conrath, V. Trouplin, J. Bianchi, V. N. Aushev, J. Camonis, et al.
Small-molecule inhibitor of USP7/HAUSP ubiquitin protease stabilizes and activates p53 in cells
Mol. Cancer Ther., August 1, 2009; 8(8): 2286 - 2295.
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Mol. Biol. CellHome page
F. Hans, D. A. Skoufias, S. Dimitrov, and R. L. Margolis
Molecular Distinctions between Aurora A and B: A Single Residue Change Transforms Aurora A into Correctly Localized and Functional Aurora B
Mol. Biol. Cell, August 1, 2009; 20(15): 3491 - 3502.
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J. Biol. Chem.Home page
E. S. Rangarajan, A. Proteau, Q. Cui, S. M. Logan, Z. Potetinova, D. Whitfield, E. O. Purisima, M. Cygler, A. Matte, T. Sulea, et al.
Structural and Functional Analysis of Campylobacter jejuni PseG: A UDP-SUGAR HYDROLASE FROM THE PSEUDAMINIC ACID BIOSYNTHETIC PATHWAY
J. Biol. Chem., July 31, 2009; 284(31): 20989 - 21000.
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Proc. Natl. Acad. Sci. USAHome page
L. Yang, G. Song, and R. L. Jernigan
Protein elastic network models and the ranges of cooperativity
PNAS, July 28, 2009; 106(30): 12347 - 12352.
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Proc. Natl. Acad. Sci. USAHome page
B. Stauch, H. Hofmann, M. Perkovic, M. Weisel, F. Kopietz, K. Cichutek, C. Munk, and G. Schneider
Model structure of APOBEC3C reveals a binding pocket modulating ribonucleic acid interaction required for encapsidation
PNAS, July 21, 2009; 106(29): 12079 - 12084.
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J. Biol. Chem.Home page
M. M. Phelan, C.-T. Thai, D. C. Soares, R. T. Ogata, P. N. Barlow, and J. Bramham
Solution Structure of Factor I-like Modules from Complement C7 Reveals a Pair of Follistatin Domains in Compact Pseudosymmetric Arrangement
J. Biol. Chem., July 17, 2009; 284(29): 19637 - 19649.
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