538-42-1

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The crystal structure of muscle phosphoglucomutase refined at 2.7-angstrom resolution.

J B Dai et al.

The Journal of biological chemistry, 267(9), 6322-6337 (1992-04-04)

A model of rabbit muscle phosphoglucomutase was refined at 2.7-A resolution by using two heavy atom derivatives for initial phasing and standard refinement procedures, including molecular replacement averaging about a 2-fold axis and dynamic simulation: final R-factor, 0.223 (no solvent

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