2JN4
Solution NMR Structure of Protein RP4601 from Rhodopseudomonas palustris. Northeast Structural Genomics Consortium Target RpT2; Ontario Center for Structural Proteomics Target RP4601.
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 | 800 |
Experiment
| experiment id | conditions id | solution id | Experiment type |
| 1 | 1 | 1 | 2D 1H-15N HSQC |
| 10 | 1 | 1 | 3D HN(COCA)CB |
| 11 | 1 | 2 | 3D HCCH-TOCSY (H-Tocsy) |
| 12 | 1 | 2 | HCCH-TOCSY (C-Tocsy) |
| 13 | 1 | 2 | 3D 1H-13C NOESY |
| 2 | 1 | 1 | 2D 1H-13C HSQC |
| 3 | 1 | 1 | 3D HNCA |
| 4 | 1 | 1 | 3D CBCA(CO)NH |
| 5 | 1 | 1 | 3D H(CCO)NH |
| 6 | 1 | 1 | HBHACBCAcoNH 4D projection Reconstruction |
| 7 | 1 | 1 | HCCCcoNH Tocsy 4D Projection Reconstruction |
| 8 | 1 | 1 | 3D 1H-15N NOESY |
| 9 | 1 | 1 | 3D 1H-13C NOESY |
NMR Sample
| conditions id | NMR sample pH | NMR sample pressure | NMR sample temperature |
| 1 | 5 | ambient | 298 |
Conformers
| Conformers Calculated Total Number | 150 |
| Conformers Submitted Total Number | 20 |
