NMR solution structure of alpha-conotoxin Im1 point mutation variant R11E
ID | Type | Value order | Atom ID 1 | Atom ID 2 |
---|---|---|---|---|
1 | disulfide | sing | 1:CYS2:SG | 1:CYS8:SG |
2 | disulfide | sing | 1:CYS3:SG | 1:CYS12:SG |
Polymer type: polypeptide(L)
Total | 1H | |
---|---|---|
All | 98.4 % (61 of 62) | 98.4 % (61 of 62) |
Backbone | 95.8 % (23 of 24) | 95.8 % (23 of 24) |
Sidechain | 100.0 % (38 of 38) | 100.0 % (38 of 38) |
Aromatic | 100.0 % (6 of 6) | 100.0 % (6 of 6) |
Methyl | 100.0 % (1 of 1) | 100.0 % (1 of 1) |
1. alpha-conotoxin Im1(R11E)
GCCSDPRCAW ECXTemperature 298 (±1) K, pH 3.1 (±0.2)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | alpha-conotoxin Im1(R11E) | 2.0 ~ 3.0 mM |