Correlation between occupancy and B factor of water molecules in protein crystal structures.

An empirical relationship between occupancy and the atomic displacement parameter of water molecules in protein crystal structures has been found by comparing a set of well refined sperm whale myoglobin crystal structures. The relationship agrees with a series of independent structural features whose impact on water occupancy can easily be predicted as well as with other known data and is independent of the protein fold. The estimation of the water occupancy in protein crystal structures may help in understanding the physico-chemical properties of the protein-solvent interface and can allow the monitoring of the accuracy of the protein crystal structure refinement.

[1]  B M Pettitt,et al.  A Connected‐cluster of hydration around myoglobin: Correlation between molecular dynamics simulations and experiment , 1994, Proteins.

[2]  D I Svergun,et al.  Protein hydration in solution: experimental observation by x-ray and neutron scattering. , 1998, Proceedings of the National Academy of Sciences of the United States of America.

[3]  U. Hobohm,et al.  Enlarged representative set of protein structures , 1994, Protein science : a publication of the Protein Society.

[4]  P. Andrew Karplus,et al.  Ordered water in macromolecular structure , 1994 .

[5]  B M Pettitt,et al.  Distribution function implied dynamics versus residence times and correlations: Solvation shells of myoglobin , 1994, Proteins.

[6]  J. R. Grigera,et al.  A multicopy modeling of the water distribution in macromolecular crystals , 1997, Proteins.

[7]  B M Pettitt,et al.  Reconstructing the protein-water interface. , 1998, Biopolymers.

[8]  M J Sternberg,et al.  Predictive docking of protein-protein and protein-DNA complexes. , 1998, Current opinion in structural biology.

[9]  W. Kabsch A discussion of the solution for the best rotation to relate two sets of vectors , 1978 .

[10]  S. Dowdy,et al.  Statistics for Research , 1983 .

[11]  D. Tronrud,et al.  Knowledge-Based B-Factor Restraints for the Refinement of Proteins , 1996 .

[12]  G J Williams,et al.  The Protein Data Bank: a computer-based archival file for macromolecular structures. , 1977, Journal of molecular biology.

[13]  Victoria A. Feher,et al.  Access of ligands to cavities within the core of a protein is rapid , 1996, Nature Structural Biology.

[14]  A M Gronenborn,et al.  Demonstration of positionally disordered water within a protein hydrophobic cavity by NMR. , 1995, Science.

[15]  S. Parthasarathy,et al.  Analysis of temperature factor distribution in high‐resolution protein structures , 1997, Protein science : a publication of the Protein Society.

[16]  Dagmar Ringe,et al.  [19]Study of protein dynamics by X-ray diffraction , 1986 .

[17]  B M Pettitt,et al.  Protein hydration density: theory, simulations and crystallography. , 1998, Current opinion in structural biology.

[18]  M Gerstein,et al.  Packing at the protein-water interface. , 1996, Proceedings of the National Academy of Sciences of the United States of America.

[19]  P Argos,et al.  Accessibility to internal cavities and ligand binding sites monitored by protein crystallographic thermal factors , 1998, Proteins.

[20]  R C Wade,et al.  Prediction of protein hydration sites from sequence by modular neural networks. , 1998, Protein engineering.

[21]  B P Schoenborn,et al.  Hydration in protein crystallography. , 1995, Progress in biophysics and molecular biology.

[22]  R. Bryant,et al.  The dynamics of water-protein interactions. , 1996, Annual review of biophysics and biomolecular structure.

[23]  J. Thornton,et al.  Satisfying hydrogen bonding potential in proteins. , 1994, Journal of molecular biology.

[24]  G. Phillips,et al.  Structure and dynamics of the water around myoglobin , 1995, Protein science : a publication of the Protein Society.

[25]  H Frauenfelder,et al.  Structural dynamics of liganded myoglobin. , 1980, Biophysical journal.

[26]  P. Kraulis A program to produce both detailed and schematic plots of protein structures , 1991 .

[27]  V S Lamzin,et al.  Automated refinement of protein models. , 1993, Acta crystallographica. Section D, Biological crystallography.

[28]  J M Thornton,et al.  Distributions of water around amino acid residues in proteins. , 1988, Journal of molecular biology.

[29]  O. Carugo,et al.  How many water molecules can be detected by protein crystallography? , 1999, Acta crystallographica. Section D, Biological crystallography.