NMR structure of IRD12 from Capsicum annum.
ID | Type | Value order | Atom ID 1 | Atom ID 2 |
---|---|---|---|---|
1 | disulfide | sing | 1:CYS4:SG | 1:CYS41:SG |
2 | disulfide | sing | 1:CYS7:SG | 1:CYS25:SG |
3 | disulfide | sing | 1:CYS8:SG | 1:CYS37:SG |
4 | disulfide | sing | 1:CYS14:SG | 1:CYS50:SG |
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 87.0 % (461 of 530) | 80.9 % (225 of 278) | 92.0 % (183 of 199) | 100.0 % (53 of 53) |
Backbone | 96.9 % (283 of 292) | 96.0 % (96 of 100) | 96.6 % (141 of 146) | 100.0 % (46 of 46) |
Sidechain | 78.9 % (224 of 284) | 72.5 % (129 of 178) | 88.9 % (88 of 99) | 100.0 % (7 of 7) |
Aromatic | 67.6 % (23 of 34) | 100.0 % (17 of 17) | 35.3 % (6 of 17) | |
Methyl | 92.9 % (26 of 28) | 85.7 % (12 of 14) | 100.0 % (14 of 14) |
1. entity 1
NRLCTNCCAG RKGCNYYSAD GTFICEGESD PNNPKACPRN CDPNIAYSLCSolvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 4.0, Details 0.6 mM [U-13C; U-15N] IRD12, 90% H2O/10% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | IRD12 | [U-13C; U-15N] | protein | 0.6 mM |
2 | Acetate | natural abundance | buffer | 25 mM |
3 | H2O | natural abundance | solvent | 90 % |
4 | D2O | [U-2H] | solvent | 10 % |