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. Author manuscript; available in PMC: 2014 May 28.
Published in final edited form as: Biochemistry. 2013 May 16;52(21):10.1021/bi301662w. doi: 10.1021/bi301662w

Table 2.

Identification of potential αB-crystallin and αA66-80 crosslink pairs from the LC-MS data using GPMAWa,b

Observed mass pairs[MH+] Intensity Actual mass[MH+] αB- crystallin sequence αA66-80 sequence type Delta ppm
1612.820
1616.843
161427
189204
1612.818 164–174 1–3 X-link −0.002 −1
1979.082
1983.106
484245
703659
1979.085 70–74 4–13 X-link 0.003 1
2361.165
2365.192
1337170
1336468
2361.172 75–90 1–3 X-link 0.007 3
2189.084
2193.114
206855
229689
2189.095 93–107 1–3 X-link 0.011 5
1865.009
1869.034
342231
596374
1865.013 91–103 1–3 X-link 0.004 2
a

The deconvoluted peak lists from MS-spectra were compared with theoretically generated cross-linked peptide masses. The theoretical peak lists were generated using GPMAW. The table gives the observed mass in the LC-MS, actual mass (theoretical) generated by GPMAW, the amino acid segments in the interacting partners. Delta corresponds to mass deviation between the observed and actual mass.

b

Mass pairs and the corresponding cross-linked sites in bold were confirmed by MS/MS.