2RNQ
Solution structure of the C-terminal acidic domain of TFIIE alpha
Spectrometer
Experimental method: SOLUTION NMR
Spectrometer ID | Spectrometer maker | Spectrometer model | Spectrometer type | Spectrometer field strength |
1 | Bruker | AVANCE | Bruker Avance | 600 |
2 | Bruker | AVANCE | Bruker Avance | 500 |
Experiment
experiment id | conditions id | solution id | Experiment type |
1 | 1 | 1 | 2D DQF-COSY |
10 | 1 | 4 | 3D HNCACB |
11 | 1 | 4 | 3D CBCA(CO)NH |
12 | 1 | 4 | 3D HNCO |
13 | 1 | 4 | 3D C(CO)NH |
14 | 1 | 4 | 3D H(CCO)NH |
15 | 1 | 4 | 3D HNHB |
16 | 1 | 4 | 3D HNHA |
17 | 1 | 5 | 2D 1H-13C HSQC |
18 | 1 | 5 | 3D HCCH-TOCSY |
19 | 1 | 5 | 3D 1H-13C NOESY |
2 | 1 | 1 | 2D 1H-1H TOCSY |
3 | 1 | 1 | 2D 1H-1H NOESY |
4 | 1 | 2 | 2D DQF-COSY |
5 | 1 | 2 | 2D 1H-1H TOCSY |
6 | 1 | 2 | 2D 1H-1H NOESY |
7 | 1 | 3 | 2D 1H-15N HSQC |
8 | 1 | 3 | 3D 1H-15N TOCSY |
9 | 1 | 3 | 3D 1H-15N NOESY |
NMR Sample
conditions id | NMR sample pH | NMR sample pressure | NMR sample temperature |
1 | 6.5 | ambient | 295 |
Conformers
Conformers Calculated Total Number | 100 |
Conformers Submitted Total Number | 20 |