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. 2019 Feb 14;4(2):3361–3369. doi: 10.1021/acsomega.8b02714

Figure 4.

Figure 4

How to assign macromolecules in a mixture using “SpinMacro”. The flow of data through SpinMacro is shown. The user queries of CP-MAS peaks or HSQC peaks are entered as PHP. The SpinLIMS database is then searched for candidate molecules within the set range of 13C chemical shifts for CP-MAS, or 1H and 13C chemical shifts for HSQC.