APOB
[ENSRNOP00000007371]

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Plot Mito Lyso Perox ER Golgi PM Cytosol Nucleus
Expt A 155
peptides
550
spectra
0.000
0.000 | 0.000
0.534
0.533 | 0.535

0.000
0.000 | 0.000
0.306
0.304 | 0.307
0.035
0.033 | 0.036
0.000
0.000 | 0.000
0.125
0.125 | 0.126
0.000
0.000 | 0.000

Plot Mito Lyso or Perox ER Golgi PM Cytosol Nucleus
Expt B 72
peptides
158
spectra
0.000
0.000 | 0.000

0.213
0.210 | 0.215

0.654
0.651 | 0.656
0.000
0.000 | 0.000
0.000
0.000 | 0.000
0.133
0.132 | 0.135
0.000
0.000 | 0.000

Plot Lyso Other
Expt C 179
peptides
1331
spectra

0.000
0.000 | 0.000







1.000
1.000 | 1.000
Plot Lyso Other
Expt D 66
peptides
149
spectra

0.000
0.000 | 0.000







1.000
1.000 | 1.000
2 spectra, LLQWEQSEQVK 0.000 1.000
4 spectra, FEVESK 0.000 1.000
1 spectrum, VGLPDFHIPDNLFLK 0.000 1.000
7 spectra, SSVLNCVR 0.000 1.000
2 spectra, VASNFPVDLSR 0.000 1.000
3 spectra, QGFFPDSVNK 0.000 1.000
1 spectrum, FTTLPIK 0.000 1.000
4 spectra, IGIELSGR 0.000 1.000
4 spectra, FGNNPVSK 0.000 1.000
2 spectra, LSISEQNAQR 0.000 1.000
1 spectrum, GFEPTLEALFGK 0.000 1.000
1 spectrum, VELEVPQVCTLIMR 0.001 0.999
1 spectrum, LQDLQVLGK 0.000 1.000
1 spectrum, TFLILR 0.000 1.000
2 spectra, INNQFTLDSQTK 0.000 1.000
1 spectrum, VSHVEK 0.000 1.000
1 spectrum, LILDIQNK 0.000 1.000
7 spectra, ANLFHK 0.000 1.000
5 spectra, INLNEK 0.000 1.000
5 spectra, LAFPEGK 0.000 1.000
1 spectrum, LIVSGK 0.000 1.000
5 spectra, ELGFVR 0.000 1.000
1 spectrum, ADTVATVQGVEFSHR 0.000 1.000
1 spectrum, NVFNFK 0.000 1.000
2 spectra, TPALNFK 0.000 1.000
1 spectrum, SPVLEDIAGYLMK 0.000 1.000
1 spectrum, INTGAHK 0.000 1.000
1 spectrum, SFPVGNTVFDLNK 0.001 0.999
5 spectra, FSLDGR 0.000 1.000
5 spectra, GVVSIPR 0.000 1.000
2 spectra, SVSIPLFDPVSAK 0.000 1.000
5 spectra, LSVDQFVR 0.000 1.000
1 spectrum, ASLNNEIK 0.000 1.000
2 spectra, LNVGGNFK 0.000 1.000
2 spectra, GGINQVGLAFESTK 0.000 1.000
2 spectra, QELNGNTK 0.000 1.000
1 spectrum, EVYGFNPEGK 0.000 1.000
3 spectra, ITDNDVLIALDSAK 0.000 1.000
2 spectra, YDALVLTNNGR 0.000 1.000
1 spectrum, AEPLALTFSHDYK 0.000 1.000
1 spectrum, INAEIQALELPQK 0.000 1.000
3 spectra, LWVEDFK 0.000 1.000
1 spectrum, MDNIYSGDK 0.000 1.000
1 spectrum, NTASLK 0.000 1.000
1 spectrum, QSFDLSIK 0.290 0.710
5 spectra, QIDNECMGDEDR 0.000 1.000
5 spectra, LLLNGAQTFR 0.000 1.000
2 spectra, NSEEFASAMSR 0.000 1.000
2 spectra, TSQCTLK 0.000 1.000
1 spectrum, LQEIFNTAK 0.000 1.000
1 spectrum, SPSSSDINK 0.000 1.000
3 spectra, TIAQIIDR 0.000 1.000
1 spectrum, LDFSSK 0.000 1.000
2 spectra, ALLGDAK 0.000 1.000
2 spectra, SLVDTIK 0.000 1.000
2 spectra, QADAVLK 0.000 1.000
1 spectrum, VINDITFK 0.000 1.000
5 spectra, AALQALR 0.000 1.000
2 spectra, INWEEEAAFR 0.000 1.000
1 spectrum, STSPPK 0.000 1.000
1 spectrum, VPQTDMTFR 0.000 1.000
1 spectrum, GTVATEMSTER 0.000 1.000
1 spectrum, GTYQNNELK 0.000 1.000
1 spectrum, VSFPLK 0.012 0.988
2 spectra, LATAVSLTNK 0.000 1.000
2 spectra, VPESVR 0.000 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