Table 2.
Muropeptide | Structureb | Observed m/z [M+Na+] | Expected m/z [M+Na+] | % of all peaksc |
% difference | |
---|---|---|---|---|---|---|
WT | ΔrlpA | |||||
4 | DS-Tri | 893.5 | 893.4 | 8.3 (0.2) | 4.4 (1.8) | −47.0 |
5 | TS | 999.5 | 999.3 | 0.9 (0.6) | 2.7 (0.7) | 200.0 |
7 | DS-Tetra | 964.5 | 964.4 | 35.1 (1.2) | 39.7 (2.4) | 13.1 |
8 | DS-Penta | 1021.6 | 1021.4 | 3.4 (0.3) | 2.0 (0.3) | −41.2 |
9 | HS | 1477.7 | 1478.4 | 0.9 (0.6) | 2.5 (1.2) | 177.8 |
11 | DS-Tetra-Tetra | 1407.7 | 1407.6 | 1.9 (0.6) | 1.7 (0.6) | −10.5 |
13 | TS-Tetra | 1442.9 | 1443.4 | 1.0 (0.2) | 1.9 (0.3) | 90.0 |
17 | DS-Tetra-DS-Tetra | 1888.0 | 1887.8 | 27.1 (1.7) | 25.1 (2.8) | −7.4 |
20 | DS-Tetra-DS-Tetra anhydro | 1868.1 | 1867.8 | 4.9 (0.3) | 6.4 (0.5) | 30.6 |
Othera | 16.5 | 13.6 |
"Other" muropeptides includes the summed areas of multiple small peaks that did not show significant variation between the two strains and that were not structurally characterized.
Abbreviations: DS, disaccharide (NAG-NAMol); TS, tetrasaccharide (NAG-NAM-NAG-NAMol); HS, hexasaccharide (NAG-NAM-NAG-NAM-NAG-NAMol). Tri, tripeptide (L-Ala-D-iGlu-m-Dpm); Tetra, tetrapeptide (L-Ala-D-iGlu-m-Dpm-D-Ala); Pent, pentapeptide (L-Ala-D-iGlu-m-Dpm-D-Ala-Gly). Anhydro, 1,6-anhydroNAM. The terminal NAM is in the alcohol form due to borohydride reduction except in the case of anhydro-NAM. cPercentages are the mean and standard error of three independent experiments.