NMR solution structure of the DOUBLE GS-TAMAPIN MUTATION R6A R7A.
Polymer type: polypeptide(L)
Total | 1H | |
---|---|---|
All | 95.5 % (170 of 178) | 95.5 % (170 of 178) |
Backbone | 93.9 % (62 of 66) | 93.9 % (62 of 66) |
Sidechain | 96.4 % (108 of 112) | 96.4 % (108 of 112) |
Aromatic | 88.9 % (8 of 9) | 88.9 % (8 of 9) |
Methyl | 88.2 % (15 of 17) | 88.2 % (15 of 17) |
1. entity
SAFCNLAACE LSCRSLGLLG KCIGEECKCV PYSolvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 273 K, pH 2.5 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | entity | natural abundance | 3.0 (±0.1) mM | |
2 | H2O | natural abundance | 95 % | |
3 | D2O | natural abundance | 5 % |