6TF4
Solution structure of RfaH C-terminal domain from Vibrio cholerae
Spectrometer
Experimental method: SOLUTION NMR
Spectrometer ID | Spectrometer maker | Spectrometer model | Spectrometer type | Spectrometer field strength |
1 | Bruker | AVANCE | 600 | |
2 | Bruker | AVANCE | 700 | |
3 | Bruker | Ascend Aeon | 900 |
Experiment
experiment id | conditions id | solution id | Experiment type |
1 | 1 | 1 | 2D 1H-15N HSQC |
10 | 2 | 2 | 3D HBHA(CO)NH |
11 | 2 | 2 | 3D CACO |
12 | 2 | 2 | 3D CON |
13 | 2 | 2 | 3D 1H-13C NOESY aliphatic |
14 | 2 | 2 | 3D 1H-13C NOESY aromatic |
15 | 2 | 2 | 3D 1H-15N NOESY |
16 | 1 | 1 | 3D C(CO)NH |
17 | 2 | 2 | 3D long range HNCO |
18 | 2 | 2 | 13CO spinecho difference 13C ctHSQC |
19 | 2 | 2 | 15N spinecho difference 13C ctHSQC |
2 | 2 | 2 | 2D 1H-13C ctHSQC aliphatic |
3 | 2 | 2 | 2D 1H-13C HSQC aromatic |
4 | 2 | 2 | 3D HNCO |
5 | 2 | 2 | 3D HNCA |
6 | 1 | 1 | 3D HNCACB |
7 | 1 | 1 | 3D CBCA(CO)NH |
8 | 2 | 2 | 3D CCH-TOCSY |
9 | 2 | 2 | 3D HCCH-TOCSY |
NMR Sample
conditions id | NMR sample pH | NMR sample pressure | NMR sample temperature |
1 | 6.5 | 1 | 298 |
2 | 7.5 | 1 | 298 |
Conformers
Conformers Calculated Total Number | 80 |
Conformers Submitted Total Number | 20 |