2M0U
Complex structure of C-terminal CFTR peptide and extended PDZ1 domain from NHERF1
Spectrometer
Experimental method: SOLUTION NMR
Spectrometer ID | Spectrometer maker | Spectrometer model | Spectrometer type | Spectrometer field strength |
1 | Bruker | AVANCE | Bruker Avance | 900 |
2 | Bruker | AVANCE | Bruker Avance | 800 |
3 | Bruker | AVANCE | Bruker Avance | 700 |
4 | Bruker | AVANCE | Bruker Avance | 500 |
Experiment
experiment id | conditions id | solution id | Experiment type |
1 | 1 | 1 | 2D 1H-15N HSQC |
10 | 1 | 1 | 3D HNCACB |
11 | 1 | 1 | 3D HNCO |
12 | 1 | 1 | 3D HCCH-TOCSY |
13 | 1 | 1 | 4D 13C,15N NOESY |
14 | 1 | 1 | 4D 13C,13C NOESY aliphatic |
15 | 1 | 1 | 2D 13C,15N f1,f2-filtered NOESY |
16 | 1 | 1 | 2D 13C,15N f2-filtered NOESY |
2 | 1 | 1 | 2D 1H-13C HSQC aliphatic |
3 | 1 | 1 | 2D 1H-13C HSQC aromatic |
4 | 1 | 1 | 3D 1H-15N NOESY |
5 | 1 | 1 | 3D 1H-13C NOESY aliphatic |
6 | 1 | 1 | 3D 1H-13C NOESY aromatic |
7 | 1 | 1 | 3D HNCA |
8 | 1 | 1 | 3D CBCA(CO)NH |
9 | 1 | 1 | 3D HBHA(CO)NH |
NMR Sample
conditions id | NMR sample pH | NMR sample pressure | NMR sample temperature |
1 | 7.5 | ambient | 288 |
Conformers
Conformers Calculated Total Number | 1000 |
Conformers Submitted Total Number | 20 |