AMBER Archive (2003)Subject: AMBER: frequency analysis
From: Lishan Yao (yaolisha_at_pilot.msu.edu) 
Date: Wed Jul 30 2003 - 16:43:16 CDT
 
 
 
 
Hi there:
 
   Last time, I posted an email about low frequencies I got from quasih
 
analysis for my ligand (6-hydroxymethyl-7,8-dihydropterin) in water. I
 
found one NH2 group and one CH2OH group spin. This may be the reason of
 
the low frequencies. But then I do the same analysis for ligand in
 
protein. I get similiar result. And there is not spin for both NH2 and
 
CH2OH. Can anyone explain why I have low frequencies here? And when I
 
look at the frequencies, I also see a big gap between 3cm-1 and 27cm-1.
 
I showed the result to my collegues, we could not get any idea about why
 
it is. So I show my result here. Any clue?
 
The rmsd compared to average structure is around 0.3A, so I assume I did
 
the right thing for the trajectory overlay.
 
            freq.         E                  Cv                 S
 
          cm**-1      kcal/mol        cal/mol-kelvin    cal/mol-kelvin
 
--------------------------------------------------------------------------------
 
 Total                   22.400             72.307            276.379
 
 translational            0.894              2.979             41.713
 
 rotational               0.894              2.979             39.414
 
 vibrational             20.612             66.349            195.252
 
     1     0.479          0.596              1.986             14.052
 
     2     0.493          0.596              1.986             13.994
 
     3     0.508          0.596              1.986             13.936
 
     4     0.552          0.596              1.986             13.769
 
     5     0.763          0.596              1.986             13.126
 
     6     1.224          0.596              1.986             12.187
 
     7     2.041          0.596              1.986             11.172
 
     8    27.459          0.597              1.983              6.012
 
     9    28.848          0.597              1.983              5.914
 
    10    33.317          0.597              1.982              5.628
 
    11    37.904          0.597              1.980              5.373
 
    12    41.472          0.598              1.979              5.195
 
    13    44.296          0.598              1.978              5.064
 
    14    55.002          0.599              1.974              4.637
 
    15    58.316          0.600              1.973              4.521
 
    16    66.424          0.601              1.969              4.265
 
    17    74.655          0.602              1.965              4.035
 
    18    76.084          0.602              1.964              3.997
 
    19    79.477          0.603              1.962              3.912
 
    20    89.330          0.605              1.956              3.683
 
    21    95.590          0.606              1.951              3.551
 
    22   102.191          0.608              1.947              3.420
 
    23   104.781          0.608              1.945              3.372
 
    24   115.190          0.611              1.936              3.188
 
    25   118.082          0.612              1.934              3.140
 
    26   124.367          0.613              1.928              3.040
 
    27   128.689          0.615              1.924              2.974
 
    28   131.274          0.615              1.921              2.936
 
    29   136.559          0.617              1.916              2.860
 
    30   149.612          0.621              1.903              2.686
 
    31   161.300          0.625              1.890              2.543
 
    32   166.444          0.627              1.884              2.484
 
    33   178.094          0.632              1.869              2.357
 
    34   190.596          0.637              1.853              2.231
 
 
-- 
Lishan Yao <yaolisha_at_pilot.msu.edu>
MSU
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