Solution Structure of an M-1 Conotoxin with a novel disulfide linkage
ID | Type | Value order | Atom ID 1 | Atom ID 2 |
---|---|---|---|---|
1 | disulfide | sing | 1:CYS2:SG | 1:CYS14:SG |
2 | disulfide | sing | 1:CYS3:SG | 1:CYS12:SG |
3 | disulfide | sing | 1:CYS8:SG | 1:CYS15:SG |
Polymer type: polypeptide(L)
Total | 1H | |
---|---|---|
All | 90.2 % (74 of 82) | 90.2 % (74 of 82) |
Backbone | 100.0 % (33 of 33) | 100.0 % (33 of 33) |
Sidechain | 83.7 % (41 of 49) | 83.7 % (41 of 49) |
Aromatic | 63.6 % (7 of 11) | 63.6 % (7 of 11) |
Methyl | 100.0 % (4 of 4) | 100.0 % (4 of 4) |
1. M conotoxin Mr3.4
VCCPFGGCHE LCYCCDSolvent system 90% H2O, 10% D2O, Pressure 1 atm, Temperature 294 K, pH 3.0, Details 2.0mM; 0.01% TFA; 90% H2O, 10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Mr3e | natural abundance | 2.0 mM | |
2 | TFA | natural abundance | 0.01 % |
Solvent system 99.99% D2O, Pressure 1 atm, Temperature 294 K, pH 3.0, Details 2.0mM; 0.01% TFA; 99.99% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
3 | Mr3e | natural abundance | 2.0 mM | |
4 | TFA | natural abundance | 0.01 % |