As MAD as can be

Structure

Volumn 4, Issue 1, 1996, Pages 11-14

  Read, Randy J ^a  

^a UNIVERSITY OF ALBERTA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER PROTEIN; MANNOSE BINDING LECTIN; PROTEIN; SOLVENT; YTTERBIUM;

CHEMISTRY; CRYSTALLOGRAPHY; METABOLISM; METHODOLOGY; PROTEIN CONFORMATION; REVIEW; X RAY DIFFRACTION;

CARRIER PROTEINS; CRYSTALLOGRAPHY; MANNOSE-BINDING LECTINS; PROTEIN CONFORMATION; PROTEINS; SOLVENTS; X-RAY DIFFRACTION; YTTERBIUM;

EID: 0029643909     PISSN: 09692126     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0969-2126(96)00004-4     Document Type: Article

References (19)

1. Burling, F.T., Weis, W.I., Flaherty, K.M. & Brünger, A.T. (1995). Direct observation of protein solvation and discrete disorder using experimental crystallographic phases. Science (in press).
2. Hendrickson, W.A. (1991). Determination of macromolecular structures from anomalous diffraction of synchrotron radiation. Science 254, 51-58.
3. Blow, D.M. & Crick, F.H.C. (1959). The treatment of errors in the isomorphous replacement method. Acta Cryst. 12, 794-802.
4. Weis, W.I., Kahn, R., Fourme, R., Drickamer, K. & Hendrickson, W.A. (1991). Structure of the calcium-dependent lectin domain from a rat mannose-binding protein determined by MAD phasing. Science 254, 1608-1615.
5. Otwinowski, Z. (1991). Maximum likelihood refinement of heavy atom parameters in isomorphous replacement and anomalous scattering. In Proceedings of the CCP4 Study Weekend. (Wolf, W., Evans, P.R. & Leslie, A.G.W., eds), pp. 80-86, SERC Daresbury Laboratory, Warrington, UK.
6. Model, A., Kim, S.-H. & Brünger, A.T. (1992). Model bias in macromolecular crystal structures. Acta Cryst. A 48, 851-858.
7. Read, R.J. (1986). Improved Fourier coefficients for maps using phases from partial structures with errors. Acta Cryst. A 42, 140-149.
8. Teeter, M.M., Roe, S.M. & Heo, N.H. (1993). Atomic resolution (0.83-Ångstrom) crystal structure of the hydrophobic protein crambin at 130 K. J. Mol. Biol. 230, 292-311.
9. Dauter, Z., Sieker, L.C. & Wilson, K.S. (1992). Refinement of rubredoxin from Desulfovibrio vulgaris at 1.0 Å with and without restraints. Acta Cryst. B 48, 42-59.
10. Smith, J.L., Hendrickson, W.A., Honzatko, R.B. & Sheriff, S. (1986). Structural heterogeneity in protein crystals. Biochemistry 25, 5018-5027
11. Diamond, R. (1990). On the use of normal modes in thermal parameter refinement: theory and application to the bovine pancreatic trypsin inhibitor. Acta Cryst. A 46, 425-435.
12. Kuriyan, J., Ösapay, K., Burley, S.K., Brünger, A.T., Hendrickson, W.A. & Karplus, M. (1991). Exploration of disorder in protein structures by X-ray restrained molecular dynamics. Proteins 10, 340-358.
13. Gros, P., van Gunsteren, W.F. & Hol, W.G.J. (1990). Inclusion of thermal motion in crystallographic structures by restrained molecular dynamics. Science 249, 1149-1152.
14. Komeiji, Y., Uebayasi, M., Someya, J. & Yamato, I. (1993). A molecular dynamics study of solvent behavior around a protein. Proteins 16. 268-277.
15. Steinbach, P.J. & Brooks, B.R. (1993). Protein hydration elucidated by molecular dynamics simulation. Proc. Natl. Acad. Sci. USA 90, 9135-9139.
16. Kitson, D.H., et al., & Hagler, A.T. (1993). On achieving better than 1-Ångstrom accuracy in a simulation of a large protein - Streptomyces griseus protease A. Proc. Natl. Acad. Sci. USA 90, 8920-8924.
17. Badger, J. & Caspar, D.L.D. (1991). Water structure in cubic insulin crystals. Proc. Natl. Acad. Sci. USA 88, 622-626.
18. Read, R.J. (1990). Structure-factor probabilities for related structures. Acta Cryst. A 46, 900-912.
19. Bricogne, G. (1991). A multisolution method of phase determination by combined maximization of entropy and likelihood. III. Extension to powder diffraction data. Acta Cryst. A 47, 803-829.