Automated interpretation of electron density maps as applied to Bence-Jones protein rhe

Previous results obtained from the computerized interpretation (Greer, 1976) of a 3.0 Å electron density map of Bence—Jones protein Rhe have been compared with results (Wang et al., 1979) obtained by classical Richards' box techniques (Richards, 1968). Although the overall agreement between the two models is generally good, the computerized results contain several significant errors in the assignment of α-carbon atoms, which in our opinion are...