Hi, could you please send me the PDB file? I need to be able to reproduce this problem myself so that I can comment meaningfully. Thanks, Pavel On 1/14/15 10:21 AM, jp d wrote:
hi, of course, i should have included the version phenix.version_1.9-1692
the pdb has done more digging and included this comment
"Aside from the asym_id, there is another way we use for the mapping, _atom_site_anisotrop.id http://atom_site_anisotrop.id/ should map(for ANSIO) to _atom_site.id http://atom_site.id/(for ATOM).
This is one-by-one match for each atom. If you look at the file, you see that in the ATOM section, you have ATOM 99999 N3 . U . 367 ? -23.56200 29.36600 106.68800 1.000 135.52000 N ? UC ? 11964 1 ATOM 100000 C4 . U . 367 ? -23.35700 30.62600 106.16100 1.000 133.22000 C ? UC ? 11964 1
But in the ANISO section, you have 99999 N3 . U . 367 ? 2.04230 1.43260 1.67410 -0.19220 -0.28280 -0.16500 A0000 C4 . U . 367 ? 2.00150 1.41600 1.64420 -0.1 8730 -0.28010 -0.16450
i.e. the atom No. after 99999 is inconsistent between the two sections. The ANISO should use 100000. "
thanks jpd
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