Thanks. I will try the comprehensive script. Originally I just wanted to
see what happens if I do NCS averaging only without solvent flattening or
histogram match, to see whether all NCS units are the same. Anyway, it is
always better to use more of them.

Also thanks for pointing out that the REFI is not necessary for the
identity op.

Best Regards, Hailiang

> Regarding your script:
> change a couple of things:
>
> MODE HIST SOLV MULT AVER
> COMBINE PERT
> SCHEME RES FROM 3.0 (or from where you have FOM >70%, as your low res
> phases will be more reliable)
> NCYCLE 50 (since you have 12 molecules you should get a significant
> benefit from averaging.
>
> Then the first Aver card does not require the REFI card as it should not
> be refined. For all the others I would change them to AVER REFI EVERY 3 to
> update the matrices while performing the averaging.
>
> You could also update the solvent mask with the command SOLMASK UPDATE 20
> if you want.
>
> Good luck,
>
> Jürgen
>
>
>
> -
> Jürgen Bosch
> Johns Hopkins Bloomberg School of Public Health
> Department of Biochemistry & Molecular Biology
> Johns Hopkins Malaria Research Institute
> 615 North Wolfe Street, W8708
> Baltimore, MD 21205
> Phone: +1-410-614-4742
> Lab:      +1-410-614-4894
> Fax:      +1-410-955-3655
> http://web.mac.com/bosch_lab/
>
> On Aug 28, 2010, at 10:05 PM, Hailiang Zhang wrote:
>
>> Hi,
>>
>> I am using the following DM script to perform a NCS averaging. I have a
>> fundemental question: after NCS averaging, are the density distrubitions
>> of different NCS unit being averaged supposed to be the same? I found
>> they
>> are different by checking FCDM/PHICDM, and maybe I am wrong somewhere...
>>
>>
>> dm NCSIN ${PDB}.msk HKLIN ${PDBALL}.mtz HKLOUT ${PDBALL}-dm.mtz \
>> <<dmtest
>>   mode AVER
>>   ncycle 1
>>   combine PERT
>>   scheme ALL
>>   solc 0.6213
>> #Identical
>>  AVER REFI
>>  NCSMASK NMER 1
>>  ROTA MATRIX 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0
>>  TRAN 0.0 0.0 0.0
>> #A>C
>>  AVER REFI
>>  NCSMASK NMER 1
>>  ROTA MATRIX -0.22748  0.97259  0.04813 -0.97372 -0.22662 -0.02273
>> -0.01120 -0.05203  0.99858
>>  TRAN  101.46837    81.74413     2.89341
>> #A>D
>>  AVER REFI
>>  NCSMASK NMER 1
>>  ROTA MATRIX -0.90337  0.42792  0.02831 -0.42883 -0.90066 -0.07011
>> -0.00451 -0.07547  0.99714
>>  TRAN   158.03317    36.91842     3.25853
>> #A>F
>>  AVER REFI
>>  NCSMASK NMER 1
>>  ROTA MATRIX -0.21272 -0.97702  0.01352 0.97675 -0.21300 -0.02424
>> 0.02657
>> 0.00805  0.99961
>>  TRAN   100.69797   -81.01860    -1.71365
>> #A>G
>>  AVER REFI
>>  NCSMASK NMER 1
>>  ROTA MATRIX 0.61704 -0.78687 -0.01005 0.78590  0.61553  0.05899
>> -0.04023
>> -0.04429  0.99821
>>  TRAN   32.50667   -65.76570     7.05504
>> #A>H
>>  AVER REFI
>>  NCSMASK NMER 1
>>  ROTA MATRIX -0.85814 -0.51116 -0.04813 -0.51290  0.85771  0.03558
>> 0.02310  0.05522 -0.99821
>>  TRAN   156.14981    42.23873    48.93406
>> #A>I
>>  AVER REFI
>>  NCSMASK NMER 1
>>  ROTA MATRIX -0.13703 -0.98975 -0.04032 -0.99048  0.13635  0.01902
>> -0.01332  0.04254 -0.99901
>>  TRAN  95.97630    82.30948    52.82510
>> #A>J
>>  AVER REFI
>>  NCSMASK NMER 1
>>  ROTA MATRIX 0.69662 -0.71695 -0.02645 -0.71716 -0.69691  0.00230
>> -0.02008  0.01737 -0.99965
>>  TRAN   25.84588    59.76286    53.68224
>> #A>K
>>  AVER REFI
>>  NCSMASK NMER 1
>>  ROTA MATRIX 0.99467  0.10258 -0.01072 0.10259 -0.99472  0.00088
>> -0.01057
>> -0.00197 -0.99994
>>  TRAN    0.47215    -8.86082    52.78315
>> #A>L
>>  AVER REFI
>>  NCSMASK NMER 1
>>  ROTA MATRIX 0.55782  0.82946  0.02875 0.82987 -0.55793 -0.00466 0.01218
>> 0.02646 -0.99958
>>  TRAN   36.68436   -68.63833    49.21587
>> #A>M
>>  AVER REFI
>>  NCSMASK NMER 1
>>  ROTA MATRIX -0.30892  0.95102 -0.01113 0.95109  0.30890 -0.00370
>> -0.00008 -0.01173 -0.99993
>>  TRAN   109.48987   -79.05550    52.39334
>> #A>N
>>  AVER REFI
>>  NCSMASK NMER 1
>>  ROTA MATRIX -0.93676  0.34855 -0.03147 0.34600  0.93589  0.06627
>> 0.05255
>> 0.05119 -0.99731
>>  TRAN   162.32979   -29.26800    45.41564
>>   LABIN FP = FWT PHIO = PHIC  FOMO = WCMB
>>   LABOUT  FDM=FDM PHIDM=PHIDM FOMDM=FOMDM FCDM=FCDM PHICDM=PHICDM
>>   END
>> dmtest
>
>

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