Organization http://www.bmrb.wisc.edu/ 2008 http://www.wwpdb.org/ 2003 http://www.pdb.org/ http://www.pdbj.org/ http://www.ebi.ac.uk/msd/ The wwPDB Advisory Committee (wwPDBAC), which provides oversight and advice, meets yearly and currently is chaired by Stephen K. Burley. This committee consists of the leaders of the four sites plus two scientists nominated by each of the four partner sites. Additional ex officio members include scientists representing various stakeholder communities (e.g., International Union of Crystallography, International Council on Magnetic Resonance in Biological Systems, electron microscopy, structural genomics) and representatives of the international funding agencies that support the wwPDB member sites. On matters pertaining to NMR spectroscopy, the wwPDB is advised by members of the wwPDB NMR Task Force (NMR TF), which is chaired by Robert Kaptein (a wwPDBAC member). Historically, members of this TF have been nominated by the wwPDB leadership. Additional interested persons are welcome to join and participate. The wwPDB NMR TF meets periodically (usually more than once each year) at international NMR conferences. Data remediation 2008 1998 http://tang.bmrb.wisc.edu:8080/WebModule/MRGridServlet 2005 Requirement for structure factors and constraints The wwPDB shall require deposition of structure factor amplitudes/intensities (for crystal structure depositions) and/or NMR restraints (for NMR structure depositions) in addition to atomic coordinates as a prerequisite for receiving a PDB ID. The wwPDB leadership shall inform the relevant journals of this new policy, and will suggest that Instructions to the Authors read as follows: www.wwpdb.org www.pdb.org www.ebi.ac.uk/msd www.pdbj.org www.bmrb.wisc.edu Chemical shift depositions remain optional Small molecule NMR structures http://www.ccdc.cam.ac.uk/products/csd/ The molecule falls outside the guidelines of the Protein Data Bank (i.e., the molecule is a peptide with 23 or fewer residues, a polynucleotide with 3 or fewer residues, a polysaccharide with 3 or fewer sugar residues, or a natural product) The molecule is of biological interest The structural model(s) are based on experimental NMR data A representation of the covalent structure of the molecule (atom connectivity) Assigned NMR chemical shifts for the molecule Structural restraints used in generating the structural model For depositions meeting these criteria, BMRB encourages that authors submit their primary (time-domain) data, tables of NOEs, and other relevant information This policy was announced at the most recent meetings of the wwPDBAC and wwPDB NMR TF. http://smsdep.bmrb.wisc.edu/bmrb-adit/ Depositor defined regions of local disorder in structures 2005 To separately specify the single structural model chosen by the authors to best represent the solution structure and to describe how it was derived. To describe uncertainty in the structural model (on a per-residue basis) and to denote residues found experimentally to be largely unstructured. To describe uncertainty in the structural model (on a per-atom basis) both qualitatively and quantitatively depending on the available data. A detailed draft was refined by RCSB PDB and circulated to the wwPDB NMR TF. These specifications make it possible for an author to clearly define those regions that are experimentally determined to be structured and those that are not. This information will be available in the mmCIF version of the PDB entry and can be used by software developers in displaying structures. Metabolomics data at BMRB http://www.hmdb.ca/ 2008