Dear All,

I am not getting any reference model matches in Phenix:

--------------------------------------------------------
Reference Model Matching Summary:

reference file: reference.pdb

Model:              Reference:

Total # of matched residue pairs: 0
Total # of reference model restraints: 0
--------------------------------------------------------

working model and reference are exactly identical. I suspect that this has to do with some specificities of the PDB files (below). Has anybody else encountered such a problem?

Thanks,
Clemens



----

ATOM      1  N   ASP I   2     265.380 222.283 314.077  1.00121.12           N
ATOM      2  CA  ASP I   2     266.526 221.945 313.241  1.00121.12           C
ATOM      3  C   ASP I   2     266.172 222.082 311.764  1.00121.12           C
ATOM      4  O   ASP I   2     266.687 222.959 311.071  1.00121.12           O
ATOM      5  CB  ASP I   2     267.014 220.523 313.548  1.00121.12           C
ATOM      6  CG  ASP I   2     268.389 220.226 312.962  1.00121.12           C
ATOM      7  OD1 ASP I   2     268.514 220.091 311.725  1.00121.12           O
ATOM      8  OD2 ASP I   2     269.356 220.128 313.748  1.00121.12           O
ATOM      9  N   SER I   3     265.292 221.202 311.291  1.00116.78           N
ATOM     10  CA  SER I   3     264.929 221.164 309.884  1.00116.78           C
ATOM     11  C   SER I   3     264.010 222.332 309.531  1.00116.78           C
ATOM     12  O   SER I   3     263.497 223.041 310.397  1.00116.78           O
ATOM     13  CB  SER I   3     264.250 219.839 309.548  1.00116.78           C
ATOM     14  OG  SER I   3     265.045 218.745 309.967  1.00116.78           O


....


ATOM   6438  N   ASN I 795     197.555 302.028 252.461  1.00 91.20           N
ATOM   6439  CA  ASN I 795     196.094 301.970 252.599  1.00 91.20           C
ATOM   6440  C   ASN I 795     195.641 301.634 254.015  1.00 91.20           C
ATOM   6441  O   ASN I 795     195.666 302.490 254.898  1.00 91.20           O
ATOM   6442  CB  ASN I 795     195.497 300.970 251.599  1.00 91.20           C
ATOM   6443  CG  ASN I 795     196.000 301.190 250.183  1.00 91.20           C
ATOM   6444  ND2 ASN I 795     195.297 302.023 249.427  1.00 91.20           N
ATOM   6445  OD1 ASN I 795     197.011 300.617 249.776  1.00 91.20           O
ATOM   6446  OXT ASN I 795     195.241 300.505 254.300  1.00 91.20           O
END

--------------------------------------------------
Dr. Clemens Grimm
Institut für Biochemie
Biozentrum der Universität Würzburg
Am Hubland
D-97074 Würzburg
Germany
e-mail: clemens.gr...@biozentrum.uni-wuerzburg.de
phone : +49 0931 31 84031
-------------------------------------------------

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