NMR structure of the first Zinc Binding domain of Nup475/TTP/TIS11
ID | Type | Value order | Atom ID 1 | Atom ID 2 |
---|---|---|---|---|
1 | na | sing | 2:ZN1:ZN | 1:CYS15:SG |
2 | na | sing | 2:ZN1:ZN | 1:CYS24:SG |
3 | na | sing | 2:ZN1:ZN | 1:CYS30:SG |
Polymer type: polypeptide(L)
Total | 1H | 13C | |
---|---|---|---|
All | 33.2 % (273 of 822) | 41.5 % (198 of 477) | 21.7 % (75 of 345) |
Backbone | 40.6 % (155 of 382) | 50.6 % (80 of 158) | 33.5 % (75 of 224) |
Sidechain | 30.0 % (153 of 510) | 37.0 % (118 of 319) | 18.3 % (35 of 191) |
Aromatic | 11.7 % (11 of 94) | 23.4 % (11 of 47) | 0.0 % (0 of 47) |
Methyl | 33.3 % (14 of 42) | 52.4 % (11 of 21) | 14.3 % (3 of 21) |
1. Tristetraproline
GSHMTTSSRY KTELCRTYSE SGRCRYGAKC QFAHGLGELR QANRHPKYKT ELCHKFKLQG RCPYGSRCHF IHNPTEDPressure 1 atm, Temperature 293 K, pH 5.8
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Tristetraproline | 1.7 mM | ||
2 | ZnCl2 | 3.74 mM | ||
3 | Tris | [U-2H] | 50 mM | |
4 | H20 | 90 % | ||
5 | D20 | 10 % |
Polymer type: polypeptide(L)
Total | 1H | 13C | |
---|---|---|---|
All | 20.1 % (330 of 1644) | 24.6 % (235 of 954) | 13.8 % (95 of 690) |
Backbone | 23.2 % (177 of 764) | 28.8 % (91 of 316) | 19.2 % (86 of 448) |
Sidechain | 18.9 % (193 of 1020) | 22.6 % (144 of 638) | 12.8 % (49 of 382) |
Aromatic | 10.1 % (19 of 188) | 16.0 % (15 of 94) | 4.3 % (4 of 94) |
Methyl | 20.2 % (17 of 84) | 31.0 % (13 of 42) | 9.5 % (4 of 42) |
1. Tristetraproline
GSHMTTSSRY KTELCRTYSE SGRCRYGAKC QFAHGLGELR QANRHPKYKT ELCHKFKLQG RCPYGSRCHF IHNPTEDPressure 1 atm, Temperature 293 K, pH 5.8
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Tristetraproline | 1.7 mM | ||
2 | ZnCl2 | 3.74 mM | ||
3 | Tris | [U-2H] | 50 mM | |
4 | H20 | 90 % | ||
5 | D20 | 10 % |