Coordinates for xxx (Cite original reference for the structures here), PDB code(s) yyyy, zzzz, were
 obtained from the Protein Data Bank H.M. Berman, J. Westbrook, Z. Feng, G. Gilliand, T.N. Bhat, H. Weissig, I.N. Shindyalov, P.E. Bourne The Protein Data Bank. Nucleic Acids Research 28, 235-242 (2000) and
(Bernstein FC, Koetzle TF, Williams GJB, Meyer EF, Bruce MD, Rodgers JR,
Kennard O, Shimanouchi T, Tasumi M. 1977. The Protein Databank:
a computer-based archival file for macromolecular structures.
J Mol Biol 112:535-542.)

Testing of sequence against known structures was done using the UCLA-DOE fold recognition server which uses methods described in D. Fischer & D. Eisenberg "Fold Recognition Using Sequence-Derived Predictions" (Protein Science, 5, 947-955, 1996).

Mutations were made using the program "O" (Jones, T.A., Zou, J.Y.,
Cowan, S.W. and Kjeldgaard, M. 1991 "Improved methods for building protein
models in electron density maps and the location of errors in these models"
Acta Crystallogr. A47, 110-119.

Homology modeling was carried out with tools available in the
 suite of programs in the "Molecular Operating Environment"
 available from the Chemical Computing Group, Montreal
 see http://www.chemcomp.com.

(http://www.chemcomp.com)

Drawing was made by E. Adman using
MOLSCRIPT (P. Kraulis, 1991 Molscript: A program to produce both detailed and
chematic plots of protein structure, J. Appl. Cryst. 24:946-950.)
and Raster3D (Merritt, E. A. & Murphy, M. E. P. (1994) Raster3D Version 2.0 A program for Photorealistic Molecular Graphics, Acta Crystallogr. D50, 869-873.)
 

"This publication was supported in part by UW Center grant number P30 ES07033
from the National Institute of Environmental Health Sciences, NIH"
 
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Molecular Structure Visualization