I am working on refining a model in electron density map using COOT. The hardware works wonderful, but when i fit some amino acid residues in a helix ,it turns out to be a left-hand one ! I know it’s a wrong one. what’s going on here? is there any parameters should be changed to correct it ?
Thanks! Zhihai Li School of Life Sciences, Xiamen University. Xiang'an Raod(South), Xiang'an District, Xiamen City, Fujian Province, China. 361102
