I have the following dataframe.
df.head(30)
struct_id resNum score_type_name score_value
0 4294967297 1 omega 0.064840
1 4294967297 1 fa_dun 2.185618
2 4294967297 1 fa_dun_dev 0.000027
3 4294967297 1 fa_dun_semi 2.185591
4 4294967297 1 ref -1.191180
5 4294967297 2 rama -0.795161
6 4294967297 2 omega 0.222345
7 4294967297 2 fa_dun 1.378923
8 4294967297 2 fa_dun_dev 0.028560
9 4294967297 2 fa_dun_rot 1.350362
10 4294967297 2 p_aa_pp -0.442467
11 4294967297 2 ref 0.249477
12 4294967297 3 rama 0.267443
13 4294967297 3 omega 0.005106
14 4294967297 3 fa_dun 0.020352
15 4294967297 3 fa_dun_dev 0.025507
16 4294967297 3 fa_dun_rot -0.005156
17 4294967297 3 p_aa_pp -0.096847
18 4294967297 3 ref 0.979644
19 4294967297 4 rama -1.403292
20 4294967297 4 omega 0.212160
21 4294967297 4 fa_dun 4.218029
22 4294967297 4 fa_dun_dev 0.003712
23 4294967297 4 fa_dun_semi 4.214317
24 4294967297 4 p_aa_pp -0.462765
25 4294967297 4 ref -1.960940
26 4294967297 5 rama -0.600053
27 4294967297 5 omega 0.061867
28 4294967297 5 fa_dun 3.663050
29 4294967297 5 fa_dun_dev 0.004953
According to the pivot documentation, I should be able to reshape this on the score_type_name using the pivot function.
df.pivot(columns='score_type_name',values='score_value',index=['struct_id','resNum'])
But, I get the following.
However, pivot_table function seems to work:
pivoted = df.pivot_table(columns='score_type_name',
values='score_value',
index=['struct_id','resNum'])
But it does not lend itself, for me atleast, to further analysis. I want it to just have the struct_id, resNum, and score_type_name as columns instead of stacking the score_type_name on top of the other columns. Additionally, I want the struct_id to be for every row, and not aggregate in a joined row like it does for the table.
So can anyone tell me how I can get a nice Dataframe like I want using pivot? Additionally, from the documentation, I can't tell why pivot_table works and pivot doesn't. If I look at the first example of pivot, it looks like exactly what I need.
P.S.
I did post a question in reference to this problem, but I did such a poor job of demonstrating the output, I deleted it and tried again using ipython notebook. I apologize in advance if you are seeing this twice.
Here is the notebook for your full reference
EDIT - My desired results would look like this (made in excel):
StructId resNum pdb_residue_number chain_id name3 fa_dun fa_dun_dev fa_dun_rot fa_dun_semi omega p_aa_pp rama ref
4294967297 1 99 A ASN 2.1856 0.0000 2.1856 0.0648 -1.1912
4294967297 2 100 A MET 1.3789 0.0286 1.3504 0.2223 -0.4425 -0.7952 0.2495
4294967297 3 101 A VAL 0.0204 0.0255 -0.0052 0.0051 -0.0968 0.2674 0.9796
4294967297 4 102 A GLU 4.2180 0.0037 4.2143 0.2122 -0.4628 -1.4033 -1.9609
4294967297 5 103 A GLN 3.6630 0.0050 3.6581 0.0619 -0.2759 -0.6001 -1.5172
4294967297 6 104 A MET 1.5175 0.2206 1.2968 0.0504 -0.3758 -0.7419 0.2495
4294967297 7 105 A HIS 3.6987 0.0184 3.6804 0.0547 0.4019 -0.1489 0.3883
4294967297 8 106 A THR 0.1048 0.0134 0.0914 0.0003 -0.7963 -0.4033 0.2013
4294967297 9 107 A ASP 2.3626 0.0005 2.3620 0.0521 0.1955 -0.3499 -1.6300
4294967297 10 108 A ILE 1.8447 0.0270 1.8176 0.0971 0.1676 -0.4071 1.0806
4294967297 11 109 A ILE 0.1276 0.0092 0.1183 0.0208 -0.4026 -0.0075 1.0806
4294967297 12 110 A SER 0.2921 0.0342 0.2578 0.0342 -0.2426 -1.3930 0.1654
4294967297 13 111 A LEU 0.6483 0.0019 0.6464 0.0845 -0.3565 -0.2356 0.7611
4294967297 14 112 A TRP 2.5965 0.1507 2.4457 0.5143 -0.1370 -0.5373 1.2341
4294967297 15 113 A ASP 2.6448 0.1593 0.0510 -0.5011
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