NMR solution structure of tamapin, mutant K20A
ID | Type | Value order | Atom ID 1 | Atom ID 2 |
---|---|---|---|---|
1 | disulfide | sing | 1:CYS3:SG | 1:CYS21:SG |
2 | disulfide | sing | 1:CYS8:SG | 1:CYS26:SG |
3 | disulfide | sing | 1:CYS12:SG | 1:CYS28:SG |
Polymer type: polypeptide(L)
Total | 1H | |
---|---|---|
All | 97.8 % (175 of 179) | 97.8 % (175 of 179) |
Backbone | 98.4 % (63 of 64) | 98.4 % (63 of 64) |
Sidechain | 97.4 % (112 of 115) | 97.4 % (112 of 115) |
Aromatic | 88.9 % (8 of 9) | 88.9 % (8 of 9) |
Methyl | 87.5 % (14 of 16) | 87.5 % (14 of 16) |
1. entity 1
AFCNLRRCEL SCRSLGLLGA CIGEECKCVP YSolvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.2, Details 2.2 mM sample_k20a, 95% H2O/5% D2O
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | sample_k20a | natural abundance | 2.2 mM |