Hi,

Could anyone give a quick hint for the Fortran format for the following
structure factor mmCIF file? or Is there any easy program or better way to
convert it? I think I need to skip first 3 columns.

Thanks in advance.

Joe

loop_
_refln.crystal_id
_refln.wavelength_id
_refln.scale_group_code
_refln.index_h
_refln.index_k
_refln.index_l
_refln.F_meas_au
_refln.F_meas_sigma_au
_refln.status
1 1 1    2    0    0     617.50       5.41  o
1 1 1    4    0    0     773.50       6.92  o
1 1 1    6    0    0      62.30       3.19  o

I am trying to view the electron density of a published structure. I
downloaded the file from pdb and used cif2mtz in ccp4. I think the following
output mtz is wrong.

* Column Labels :

 H K L FREE FP SIGFP F(+) SIGF(+) F(-) SIGF(-) DP SIGDP I(+) SIGI(+) I(-)
SIGI(-)

 * Column Types :

 H H H I F Q G L G L D Q K M K M

 * Associated datasets :

 0 0 0 1 1 1 1 1 1 1 1 1 1 1 1 1

 * Cell Dimensions : (obsolete - refer to dataset cell dimensions above)

   88.0800   86.3600   80.7700   90.0000   95.7100   90.0000

 *  Resolution Range :

    0.00045    0.29217     (     47.298 -      1.850 A )

 * Sort Order :

      1     2     3     0     0

 * Space group = 'C 1 2 1' (number     5)



 OVERALL FILE STATISTICS for resolution range   0.000 -   0.292
 =======================


 Col Sort    Min    Max    Num      %     Mean     Mean   Resolution   Type
Column
 num order               Missing complete          abs.   Low    High
label

   1 ASC    -47      47      0  100.00     -1.4     17.9  47.28   1.85   H
H
   2 NONE     0      46      0  100.00     17.2     17.2  47.28   1.85   H
K
   3 NONE     0      43      0  100.00     16.4     16.4  47.28   1.85   H
L
   4 NONE    0.0    19.0     0  100.00     9.52     9.52  47.28   1.85   I
FREE
   5 NONE    0.0  1566.0    50   99.90   162.85   162.85  47.28   1.85   F
FP
   6 NONE    0.0    82.1    50   99.90     9.49     9.49  47.28   1.85   Q
SIGFP
   7 BOTH     ?       ?  51373    0.00      ?        ?  -999.00   0.00   G
F(+)
   8 BOTH     ?       ?  51373    0.00      ?        ?  -999.00   0.00   L
SIGF(+)
   9 BOTH     ?       ?  51373    0.00      ?        ?  -999.00   0.00   G
F(-)
  10 BOTH     ?       ?  51373    0.00      ?        ?  -999.00   0.00   L
SIGF(-)
  11 BOTH     ?       ?  51373    0.00      ?        ?  -999.00   0.00   D
DP
  12 BOTH     ?       ?  51373    0.00      ?        ?  -999.00   0.00   Q
SIGDP
  13 BOTH     ?       ?  51373    0.00      ?        ?  -999.00   0.00   K
I(+)
  14 BOTH     ?       ?  51373    0.00      ?        ?  -999.00   0.00   M
SIGI(+)
  15 BOTH     ?       ?  51373    0.00      ?        ?  -999.00   0.00   K
I(-)
  16 BOTH     ?       ?  51373    0.00      ?        ?  -999.00   0.00   M
SIGI(-)


 No. of reflections used in FILE STATISTICS    51373



 LIST OF REFLECTIONS
 ===================

  -47   1   1        0.00      0.00      0.00       ?         ?         ?
                      ?         ?         ?         ?         ?         ?
                      ?
  -47   1   2        0.00      0.00      0.00       ?         ?         ?
                      ?         ?         ?         ?         ?         ?
                      ?
  -47   1   3       17.00      0.00      0.00       ?         ?         ?
                      ?         ?         ?         ?         ?         ?

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