view article

Figure 3
Flat bulk-solvent model parameters ksol and Bsol for 35 structures selected from the PDB (PDB codes 1ci3, 1gzk, 1jh7, 1jj1, 1jvx, 1jzb, 1ev8, 1evf, 1k33, 1ijk, 1izr, 1kk7, 1kzn, 1lee,1 lfv, 1dzj, 1m5u, 1m8s, 1nfg, 1oz4, 3gwx, 1ev5, 1evg, 1f3u, 1g1b, 1p9h, 1r30, 1tve, 1hw3, 1hw4, 1ijb, 1izp, 1izq, 1ktk, 2gwx). Blue diamonds and red squares correspond to the bulk-solvent parameters calculated in CCTBX using least-squares (LS) and maximum-likelihood (ML) target functions, respectively. Black triangles represent the bulk-solvent parameters reported in the PDB file under keywords `KSOL' and `BSOL'.

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
Follow Acta Cryst. D
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds