S. Cusack, Aminoacyl-tRNA synthetases, Current Opinion in Structural Biology, vol.7, issue.6, pp.881-889, 1997.
DOI : 10.1016/S0959-440X(97)80161-3

Y. I. Wolf, L. Aravind, N. V. Grishin, and E. V. Koonin, Evolution of aminoacyl-tRNA synthetases -analysis of unique domain architectures and phylogenetic trees reveals a complex history of horizontal gene transfer events, Genome Res, vol.9, pp.689-710, 1999.

P. Brick, T. N. Bhat, and D. M. Blow, Structure of tyrosyl-tRNA synthetase refined at 2.3 ?? resolution, Journal of Molecular Biology, vol.208, issue.1, pp.83-98, 1989.
DOI : 10.1016/0022-2836(89)90090-9

C. Gaillard and H. Bedouelle, An Essential Residue in the Flexible Peptide Linking the Two Idiosynchratic Domains of Bacterial Tyrosyl-tRNA Synthetases, Biochemistry, vol.40, issue.24, pp.7192-7199, 2001.
DOI : 10.1021/bi010208c

M. M. Waye, G. Winter, A. J. Wilkinson, and A. R. Fersht, Deletion mutagenesis using an 'M13 splint': the N-terminal structural domain of tyrosyltRNA synthetase (B. stearothermophilus) catalyses the formation of tyrosyl adenylate, EMBO J, vol.2, pp.1827-1829, 1983.

P. Carter, H. Bedouelle, and G. Winter, Construction of heterodimer tyrosyl-tRNA synthetase shows tRNA Tyr interacts with both subunits, Proc. Natl. Acad. Sci. USA, pp.1189-1192, 1986.

H. Bedouelle and G. Winter, A model of synthetase/transfer RNA interaction as deduced by protein engineering, Nature, vol.125, issue.6060, pp.371-373, 1986.
DOI : 10.1038/320371a0

V. Guez-ivanier and H. Bedouelle, Disordered C-terminal Domain of Tyrosyl Transfer-RNA Synthetase: Evidence for a Folded State, Journal of Molecular Biology, vol.255, issue.1, pp.110-120, 1996.
DOI : 10.1006/jmbi.1996.0010

A. Pintar, V. Guez, C. Castagné, H. Bedouelle, and M. Delepierre, : a novel type of anticodon binding domain?, FEBS Letters, vol.2, issue.1, pp.81-85, 1999.
DOI : 10.1016/S0014-5793(99)00191-X

V. Guez, S. Nair, A. Chaffotte, and H. Bedouelle, The Anticodon-binding Domain of Tyrosyl-tRNA Synthetase:?? State of Folding and Origin of the Crystallographic Disorder, Biochemistry, vol.39, issue.7, pp.1739-1747, 2000.
DOI : 10.1021/bi992382v

P. Brick, D. M. Blow, G. Karimova, A. Ullmann, and D. Ladant, Crystal structure of a deletion mutant of a tyrosyl-tRNA synthetase complexed with tyrosine Protein-protein interaction between Bacillus stearothermophilus tyrosyl-tRNA synthetase subdomains revealed by a bacterial two-hybrid system, J. Mol. Biol. J. Mol. Microbiol. Biotechnol, vol.194, issue.3, pp.287-297, 1987.

M. A. Markus, R. B. Gerstner, D. E. Draper, and D. A. Torchia, The solution structure of ribosomal protein S4 Delta 41 reveals two subdomains and a positively charged surface that may interact with RNA, The EMBO Journal, vol.17, issue.16, pp.4559-4571, 1998.
DOI : 10.1093/emboj/17.16.4559

L. Aravind and E. V. Koonin, Novel Predicted RNA-Binding Domains Associated with the Translation Machinery, Journal of Molecular Evolution, vol.48, issue.3, pp.291-302, 1999.
DOI : 10.1007/PL00006472

B. L. Staker, P. Korber, J. C. Bardwell, and M. A. Saper, Structure of Hsp15 reveals a novel RNA-binding motif, The EMBO Journal, vol.35, issue.4, pp.749-757, 2000.
DOI : 10.1093/emboj/19.4.749

L. Holm, C. Sander, and R. Sankaranarayanan, Protein structure comparison by alignment of distances matrices The structure of threonyltRNA synthetase-tRNA Thr complex enlightens its repressor activity and reveals an essential zinc ion in the active site, J. Mol. Biol. Cell, vol.233, issue.97, pp.123-138, 1993.

B. T. Wimberly, Structure of the 30S ribosomal subunit, Nature, vol.407, pp.327-339, 2000.

C. Bartels, T. Xia, M. Billeter, P. Güntert, and K. Wüthrich, The program XEASY for computer-supported NMR spectral analysis of biological macromolecules, Journal of Biomolecular NMR, vol.285, issue.1, pp.1-10, 1995.
DOI : 10.1007/BF00417486

D. R. Muhandiram, K. , and L. E. , Gradient-Enhanced Triple-Resonance Three-Dimensional NMR Experiments with Improved Sensitivity, Journal of Magnetic Resonance, Series B, vol.103, issue.3, pp.203-216, 1994.
DOI : 10.1006/jmrb.1994.1032

O. Zhang, L. E. Kay, J. P. Olivier, and D. Forman-kay, Backbone 1H and 15N resonance assignments of the N-terminal SH3 domain of drk in folded and unfolded states using enhanced-sensitivity pulsed field gradient NMR techniques, Journal of Biomolecular NMR, vol.76, issue.6, pp.845-858, 1994.
DOI : 10.1007/BF00398413

S. Grzesiek, J. Anglister, and A. Bax, Correlation of Backbone Amide and Aliphatic Side-Chain Resonances in 13C/15N-Enriched Proteins by Isotropic Mixing of 13C Magnetization, Journal of Magnetic Resonance, Series B, vol.101, issue.1, pp.114-119, 1993.
DOI : 10.1006/jmrb.1993.1019

T. M. Logan, E. T. Olejniczak, R. X. Xu, and S. W. Fesik, A general method for assigning NMR spectra of denatured proteins using 3D HC(CO)NH-TOCSY triple resonance experiments A gradient-enhanced HCCH-TOCSY experiment for recording sidechain 1 H and 13 C correlations in H 2 O samples of proteins, J. Biomol. NMR J. Magn. Reson. Series B, vol.3, issue.101, pp.225-231, 1993.

U. Piantini, O. W. Sørensen, E. , and R. R. , Multiple quantum filters for elucidating NMR coupling networks, Journal of the American Chemical Society, vol.104, issue.24, pp.6800-6801, 1982.
DOI : 10.1021/ja00388a062

M. Rance, Improved spectral resolution in COSY 1H NMR spectra of proteins via double quantum filtering, Biochemical and Biophysical Research Communications, vol.117, issue.2, pp.479-485, 1983.
DOI : 10.1016/0006-291X(83)91225-1

URL : https://hal.archives-ouvertes.fr/hal-00813137

T. Yamazaki, J. D. Forman-kay, K. , and L. E. , Two-dimensional NMR experiments for correlating carbon-13.beta. and proton.delta./.epsilon. chemical shifts of aromatic residues in 13C-labeled proteins via scalar couplings, Journal of the American Chemical Society, vol.115, issue.23, pp.11054-11055, 1993.
DOI : 10.1021/ja00076a099

P. Güntert, C. Mumenthaler, and K. Wüthrich, Torsion angle dynamics for NMR structure calculation with the new program Dyana, Journal of Molecular Biology, vol.273, issue.1, pp.283-298, 1997.
DOI : 10.1006/jmbi.1997.1284

L. E. Kay and A. Bax, New methods for the measurement of NH-C?H coupling constants in 15 N-labeled proteins, J. Magn. Reson, vol.86, pp.110-126, 1990.

N. A. Farrow, Backbone Dynamics of a Free and a Phosphopeptide-Complexed Src Homology 2 Domain Studied by 15N NMR Relaxation, Biochemistry, vol.33, issue.19, pp.5984-6003, 1994.
DOI : 10.1021/bi00185a040

G. M. Clore, Deviations from the simple two-parameter model-free approach to the interpretation of nitrogen-15 nuclear magnetic relaxation of proteins, Journal of the American Chemical Society, vol.112, issue.12, pp.4989-4991, 1990.
DOI : 10.1021/ja00168a070

G. Lipari and A. Szabo, Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 2. Analysis of experimental results, Journal of the American Chemical Society, vol.104, issue.17, pp.4559-4570, 1982.
DOI : 10.1021/ja00381a010

A. G. Palmer, M. Rance, W. , and P. E. , Intramolecular motions of a zinc finger DNA-binding domain from Xfin characterized by proton-detected natural abundance carbon-13 heteronuclear NMR spectroscopy, Journal of the American Chemical Society, vol.113, issue.12, pp.4371-4380, 1991.
DOI : 10.1021/ja00012a001

A. M. Mandel, M. Akke, and A. G. Palmer, Backbone Dynamics ofEscherichia coliRibonuclease HI: Correlations with Structure and Function in an Active Enzyme, Journal of Molecular Biology, vol.246, issue.1, pp.144-163, 1995.
DOI : 10.1006/jmbi.1994.0073

N. Tjandra and A. Bax, Rotational diffusion anisotropy of human ubiquitin from 15N NMR relaxation, Journal of the American Chemical Society, vol.117, issue.50, pp.12562-12566, 1995.
DOI : 10.1021/ja00155a020

C. Mumenthaler, P. Güntert, W. Braun, and K. Wüthrich, Automated combined assignment of NOESY spectra and three-dimensional protein structure determination, Journal of Biomolecular NMR, vol.10, issue.4, pp.351-362, 1997.
DOI : 10.1023/A:1018383106236

P. Luginbühl, P. Güntert, M. Billeter, and K. Wüthrich, The new program OPAL for molecular dynamics simulations and energy refinements of biological macromolecules, J. Biomol. NMR, vol.8, pp.136-146, 1996.

R. Koradi, M. Billeter, and K. Wüthrich, MOLMOL: A program for display and analysis of macromolecular structures, Journal of Molecular Graphics, vol.14, issue.1, pp.51-55, 1993.
DOI : 10.1016/0263-7855(96)00009-4