1049 1SH1		1037 1HOM		1024 1A7F		1022 1A7F
1020 1A7F		1018 1A7F		1016 1A7F		1014 1A7F
1012 1A7F		1010 1A7F		1008 1A7F		1006 1A7F
1004 1A7F		1002 1A7F		1000 1A7F		998 1A7F

Result page: Previous < 90 91 92 93 94 95 96 97 > Next

The BMRB entry link is to the NMR experimental data deposited with BMRB. Below that, a link is provided to the PDB entry used to generate the images. The reverse index can be found here. The image itself links to a larger version. Information on how to use this resource to show a "Molecule of the Hour" on your windows desktop is given here.

Please use these images as you please and reference the relevant papers:

• Berman,H.M., Westbrook,J., Feng,Z., Gilliland,G., Bhat,T.N., Weissig,H., Shindyalov,I.N. and Bourne,P.E. (2000). The Protein Data Bank. Nucleic Acids Res. 28, 235-242.
• Bernstein,F.C., Koetzle,T.F., Williams,G.J., Meyer,E.E., Jr., Brice,M.D., Rodgers,J.R., Kennard,O., Shimanouchi,T. and Tasumi,M. (1977). The Protein Data Bank: a computer-based archival file for macromolecular structures. J. Mol. Biol. 112, 535-542.
• Doreleijers,J.F., Mading,S., Maziuk,D., Sojourner,K., Yin,L., Zhu,J., Markley,J.L. and Ulrich,E.L. (2003). BioMagResBank database with sets of experimental NMR constraints corresponding to the structures of over 1400 biomolecules deposited in the Protein Data Bank. J. Biomol. NMR 26, 139-146.
• Koradi,R., Billeter,M. and Wuthrich,K. (1996). MOLMOL: a program for display and analysis of macromolecular structures. J. Mol. Graph. 14, 51-55.
• Ulrich,E.L., Ioannidis,Y.E., Livny,M., Mading,S., Slatter,N.C. and Markley,J.L. (1998). BioMagResBank: A Resource Integrating Structure, Dynamics, and Chemistry. XVIIth International Conference on Magnetic Resonance in Biological Systems. Tokyo, Japan.

This overview was generated on: Mon Jun 8 08:07:57 2015