2MDR
Solution structure of the third double-stranded RNA-binding domain (dsRBD3) of human adenosine-deaminase ADAR1
Spectrometer
Experimental method: SOLUTION NMR
Spectrometer ID | Spectrometer maker | Spectrometer model | Spectrometer type | Spectrometer field strength |
1 | Bruker | AVANCE | Bruker Avance | 500 |
2 | Bruker | AVANCE | Bruker Avance | 600 |
3 | Bruker | AVANCE | Bruker Avance | 700 |
4 | Bruker | AVANCE | Bruker Avance | 750 |
5 | Bruker | AVANCE | Bruker Avance | 900 |
Experiment
experiment id | conditions id | solution id | Experiment type |
1 | 1 | 3 | 2D 1H-15N HSQC |
10 | 1 | 3 | 3D 1H-15N NOESY |
11 | 1 | 1 | 3D 1H-13C NOESY aliphatic |
12 | 1 | 1 | 3D 1H-13C NOESY aromatic |
13 | 1 | 3 | 15N{1H}-HeteroNOE |
14 | 1 | 3 | long-range 2D 1H-15N HSQC |
2 | 1 | 1 | 2D 1H-13C HSQC aliphatic |
3 | 1 | 2 | 2D 1H-13C HSQC aliphatic |
4 | 1 | 1 | 3D HNCA |
5 | 1 | 1 | 3D CBCA(CO)NH |
6 | 1 | 1 | 3D HNCACB |
7 | 1 | 2 | 3D HCCH-TOCSY |
8 | 1 | 4 | 2D 1H-1H NOESY |
9 | 1 | 4 | 2D 1H-1H TOCSY |
NMR Sample
conditions id | NMR sample pH | NMR sample pressure | NMR sample temperature |
1 | 7 | ambient | 313 |
Conformers
Conformers Calculated Total Number | 100 |
Conformers Submitted Total Number | 20 |