CPAMD8
[ENSRNOP00000040516]

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Plot Mito Lyso Perox ER Golgi PM Cytosol Nucleus
Expt A 14
peptides
83
spectra
0.000
0.000 | 0.000
0.309
0.304 | 0.312

0.000
0.000 | 0.000
0.000
0.000 | 0.000
0.094
0.091 | 0.097
0.000
0.000 | 0.000
0.597
0.594 | 0.600
0.000
0.000 | 0.000

Plot Mito Lyso or Perox ER Golgi PM Cytosol Nucleus
Expt B 33
peptides
145
spectra
0.000
0.000 | 0.000

0.228
0.225 | 0.230

0.256
0.254 | 0.258
0.000
0.000 | 0.000
0.000
0.000 | 0.000
0.516
0.515 | 0.517
0.000
0.000 | 0.000

Plot Lyso Other
Expt C 37
peptides
659
spectra

0.000
0.000 | 0.000







1.000
1.000 | 1.000
28 spectra, MLSGFIPLKPTVK 0.000 1.000
54 spectra, NLQPAIVK 0.000 1.000
19 spectra, ADSHFR 0.000 1.000
11 spectra, ALMAYAFALAGNQEK 0.000 1.000
42 spectra, VTASPQSLCGLR 0.000 1.000
52 spectra, YGAATFSK 0.000 1.000
2 spectra, DPPPK 0.006 0.994
16 spectra, FGVDVK 0.017 0.983
2 spectra, MLIYTILPDGEVIADSVK 0.000 1.000
2 spectra, GDPIPNEQVLIK 0.000 1.000
4 spectra, ESVVFVQTDKPVYKPGQSVK 0.000 1.000
1 spectrum, GMYESLPVVAVK 0.000 1.000
1 spectrum, DPVIETIR 1.000 0.000
34 spectra, TEDGLK 0.004 0.996
22 spectra, YNVPLEK 0.000 1.000
10 spectra, SSGSLLNNAMK 0.000 1.000
34 spectra, ALGYLR 0.000 1.000
19 spectra, VVSMDK 0.005 0.995
1 spectrum, QSPGPCGSEVATVPETGR 0.000 1.000
15 spectra, VLIVEPEGIK 0.000 1.000
16 spectra, SPLPQEPPR 0.000 1.000
16 spectra, EEHSFTVMEFVLPR 0.000 1.000
32 spectra, GEAFTLK 0.004 0.996
2 spectra, YMVLVPSQLYTETPEK 0.000 1.000
22 spectra, DSGCFR 0.000 1.000
34 spectra, TPSVTVQSSGSFSQK 0.000 1.000
29 spectra, VQTVPLTCNNPK 0.000 1.000
14 spectra, TENGLK 0.008 0.992
18 spectra, SFAQAR 0.000 1.000
32 spectra, QQPAFALK 0.000 1.000
2 spectra, LFDELVVDK 0.000 1.000
17 spectra, IMQWQDVK 0.003 0.997
3 spectra, HTSSWLVTPK 0.000 1.000
47 spectra, HGIPFFVK 0.000 1.000
1 spectrum, QLSFSLSAEPIQGPYK 0.855 0.145
3 spectra, ISLCHGNPTFSSETK 0.000 1.000
2 spectra, LTAQPAPSPEDLALSMGTIK 0.000 1.000
Plot Lyso Other
Expt D 6
peptides
8
spectra

0.011
0.000 | 0.079







0.989
0.920 | 1.000

Calculate protein distances from select experiments.
Maximum number of results     Minimum number of peptides     Minimum number of spectra    
Expt A     Expt B     Expt C     Expt D