NMR assignment of the 1H, 15N and 13C resonances of the E. coli frataxin orthologue, CyaY.

THE PROGRAM XEASY FOR COMPUTER-SUPPORTED NMR SPECTRAL-ANALYSIS OF BIOLOGICAL MACROMOLECULES
Bartels C, XIA TH, BILLETER M, GUNTERT P, WUTHRICH K
Journal OF BIOMOLECULAR NMR 6 (1): 1-10 JUL 1995.

The program XEASY for computer-supported NMR spectral analysis of biological macromolecules.

The NMRPipe system is a UNIX software environment of processing, graphics, and
analysis tools designed to meet current routine and research-oriented
multidimensional processing requirements, and to anticipate and accommodate
future demands and developments. The system is based on UNIX pipes, which allow
programs running simultaneously to exchange streams of data under user control.
In an NMRPipe processing scheme, a stream of spectral data flows through a
pipeline of processing programs, each of which performs one component of the
overall scheme, such as Fourier transformation or linear prediction. Complete
multidimensional processing schemes are constructed as simple UNIX shell
scripts. The processing modules themselves maintain and exploit accurate
records of data sizes, detection modes, and calibration information in all
dimensions, so that schemes can be constructed without the need to explicitly
define or anticipate data sizes or storage details of real and imaginary
channels during processing. The asynchronous pipeline scheme provides other
substantial advantages, including high flexibility, favorable processing
speeds, choice of both all-in-memory and disk-bound processing, easy adaptation
to different data formats, simpler software development and maintenance, and
the ability to distribute processing tasks on multi-CPU computers and computer
networks.

NMRPipe: a multidimensional spectral processing system based on UNIX pipes.
Delaglio F, Grzesiek S, Vuister GW, Zhu G, Pfeifer J, Bax A.
J Biomol NMR 1995 Nov;6(3):277-93.

NMRPipe: a multidimensional spectral processing system based on UNIX pipes.

Crystal Structure Of Escherichia Coli Cyay Protein Reveals A Novel Fold For The Frataxin Family

Solution Structure Of The Bacterial Frataxin Orthologue, Cyay

Crystal Structure Analysis Of The Complex Between Cyay And Co(Ii)

Crystal Structure Analysis Of The Complex Between Cyay And Eu(Iii)

hypothetical protein [Escherichia coli O157:H7 str. Sakai]

frataxin, iron-binding and oxidizing protein [Escherichia coli str. K-12 substr. W3110]

conserved hypothetical protein [Escherichia coli SE11]

frataxin, iron-binding and oxidizing protein CyaY [Escherichia coli O26:H11 str. 11368]

frataxin, iron-binding and oxidizing protein CyaY [Escherichia coli O103:H2 str. 12009]

frataxin, iron-binding and oxidizing protein [Escherichia coli BL21(DE3)]

frataxin, iron-binding and oxidizing protein [Escherichia fergusonii ATCC 35469]

frataxin, iron-binding and oxidizing protein [Escherichia coli IAI1]

f106 [Escherichia coli str. K-12 substr. MG1655]

iron-dependent inhibitor of iron-sulfur cluster formation; frataxin; iron-binding and oxidizing protein [Escherichia coli str.

orf, hypothetical protein [Escherichia coli O157:H7 str. EDL933]

conserved hypothetical protein [Shigella flexneri 2a str. 301]

frataxin-like protein [Escherichia coli O157:H7 str. EDL933]

frataxin-like protein [Escherichia coli O157:H7 str. Sakai]

frataxin-like protein [Shigella flexneri 2a str. 301]

frataxin-like protein [Escherichia coli CFT073]

RecName: Full=Protein CyaY [Escherichia coli APEC O1]

RecName: Full=Protein CyaY [Escherichia coli E24377A]

RecName: Full=Protein CyaY [Escherichia coli HS]

RecName: Full=Protein CyaY [Escherichia coli ATCC 8739]

RecName: Full=Protein CyaY [Escherichia coli SMS-3-5]

Assignment of the 1H, 15N and 13C resonances of E. coli frataxin orthologue,
CyaY