Acta Crystallographica Section D
Acta Crystallographica
Section D
STRUCTURAL BIOLOGY
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Figure 9
Trial polder maps of ligand molecule ABI 246 in PDB entry
1c2k
used for the computation of correlation coefficients as described in §
5: m1 (
a
), m2 (
b
) and m3 (
c
). All maps are contoured at 2.5
σ
.
STRUCTURAL
BIOLOGY
ISSN: 2059-7983
Volume 73
|
Part 2
|
February 2017
|
Pages 148-157
https://doi.org/10.1107/S2059798316018210
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