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Research Collaboratory for Structural Bioinformatics

In 1971 the Protein Data Bank - PDB [146] (see Section 5.8 for a complete story and description) - was established at Brookhaven National Laboratories - BNL -as an archive for biological macromolccular cr7stal structures. This database moved in 1998 to the Research Collaboratory for Structural Bioinformatics -RCSB. A key component in the creation of such a public archive of information was the development of a method for effreient and uniform capture and curation of the data [147], The result of the effort was the PDB file format [53], which evolved over time through several different and non-uniform versions. Nevertheless, the PDB file format has become the standard representation for exchanging inacromolecular information derived from X-ray diffraction and NMR studies, primarily for proteins and nucleic acids. In 1998 the database was moved to the Research Collaboratory for Structural Bioinformatics - RCSB. [Pg.112]

The Research Collaboratory for Structural Bioinformatics Protein Data Bank (RCSB-PDB at http //www.rcsb.org/pdb/) is the online source for X-ray and NMR structural data. Many software programs mentioned in Section 3.12 include the facility to visualize imported data however, two free software programs operate well in this regard. These are RasMol and Chime, described below. [Pg.150]

RCSB Protein Data Bank, from the Research Collaboratory for Structural Bioinformatics,... [Pg.370]

Data formats in the Brookhaven Protein Databank have become an intensively discussed topic in the last few years. The original PDB file format [17] was created in the late 1970s and maintained by the Research Collaboratory for Structural Bioinformatics [13]. In order to improve the organization of bibliographic... [Pg.132]

XML technologies [22, 23] have become a general standard for storing and converting all kinds of data and technically more robust solutions than mmCif based on XML, such as PROXIML [24], were proposed but still not accepted by the Research Collaboratory for Structural Bioinformatics. [Pg.133]

The Protein Data Bank (PDB) is the collection of publicly available structures of proteins, nucleic acids, and other biological macromolecules initiated by Brook-haven National Laboratory and now maintained by the Research Collaboratory for Structural Bioinformatics (RCSB) at http //www.rcsb.org/pdb/ (Berman et al., 2000). The PDB coordinates of biomacromolecules can be classified into the following ... [Pg.59]

At this writing, the three-dimensional sttuctures of eight different naturally occurring type 1 copper proteins are known. These include the cupredoxins plastocyanin at 1.33 A resolution (pdb code 1 PTC), azurin at 1.8 A (pdb code 2AZA), pseudoazurin at 1.55 A (pdb code IPAZ), amicyanin at 1.3 A (pdb code lAAC), auracyanin at 1.55 A (pdb code IQHQ), rusticyanin at 1.9 A (pdb code IRCY), and the phytocyanins cucumber basic protein at 1.8 A (pdb code2CBP), and stellacyanin at 1.6 A (pdb code IJER) Atomic coordinates for these and all other single-domain type 1 copper proteins are available from the Research Collaboratory for Structural Bioinformatics (RCSB) Protein Data Bank (PDB) and can be accessed online at www.rcsb.org/pdb/. [Pg.1021]

CRYSTMET is maintained by Toth Information Systems, 2045 Quincy Avenue, Gloucester, Ontario KIJ 6B2, Canada. (http //www.tothcanada.com/Crystmet.htm). Release August 2002. PDB is maintained by the Research Collaboratory for Structural Bioinformatics (http //www.rcsb.org/pdb/holdings.html). [Pg.375]

Perhaps the most useful of all biological databases is the Protein Data Bank (PDB), operated by the Research Collaboratory for Structural Bioinformatics (RCSB). The PDB is a worldwide repository of X-ray and N.VIR structural data for biological macromolecules. In early 2007, data for more than 40,000 structures were available, and more than 6000 new structures were being added yearly. To access the Protein Data Bank, go to http //w W W,rcsb.org/pdb/ and a home page like that shown in Figure 26.11 will appear. As wdth much that is available online, however, the PDB site is changing rapidly, so you may not see quite the same thing. [Pg.1048]

Research Collaboratory for Structural Bioinformatics — Maintains the Protein Data Bank (PDB), a file of 3-dimensional structures of proteins and other biological macromolecules. Address Department of Chemistry and Chemical Biology, Rutgers University, 610 Taylor Road, Piscataway, NJ 08854-8087 [www.rcsb.org]. [Pg.2536]

PDB PROTEIN DATA BANK AT THE RESEARCH COLLABORATORY FOR STRUCTURAL BIOINFORMATICS (RCSB)... [Pg.87]

Brookhaven Protein Data Bank http //www.rcsb.org/ pdb/ Research Collaboratory for Structural Bioinformatics (RCSB), non-profit consortium, CA, USA World-wide repository for the processing and distribution of 3-D biological macro-molecular structure data. X-ray crystallographic and NMR data. Freely downloadable stmcture files. Display of stmctures via free programs of other vendors (e.g. Chime, Rasmol, WebLab Viewer)... [Pg.606]


See other pages where Research Collaboratory for Structural Bioinformatics is mentioned: [Pg.261]    [Pg.73]    [Pg.159]    [Pg.372]    [Pg.83]    [Pg.208]    [Pg.344]    [Pg.188]    [Pg.221]    [Pg.221]    [Pg.243]    [Pg.354]    [Pg.261]    [Pg.443]    [Pg.291]    [Pg.80]    [Pg.43]    [Pg.583]    [Pg.140]    [Pg.1020]    [Pg.411]    [Pg.87]    [Pg.540]    [Pg.767]   
See also in sourсe #XX -- [ Pg.140 , Pg.141 ]

See also in sourсe #XX -- [ Pg.87 , Pg.88 , Pg.89 , Pg.90 ]




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Bioinformatic

Bioinformatics

PDB Protein Data Bank at the Research Collaboratory for Structural Bioinformatics (RCSB)

Research Collaboratory for

Research Collaboratory for Structural Bioinformatics’ Protein Data

Research structures

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