2LEK
Solution NMR structure of a Thiamine Biosynthesis (ThiS) Protein RPA3574 from Rhodopseudomonas palustris refined with NH RDCs. Northeast Structural Genomics Consortium target RpR325
Replaces: 2KL0Spectrometer
Experimental method: SOLUTION NMR
Spectrometer ID | Spectrometer maker | Spectrometer model | Spectrometer type | Spectrometer field strength |
1 | Varian | INOVA | Varian INOVA | 600 |
2 | Bruker | AVANCE III | Bruker Avance III | 850 |
3 | Varian | INOVA | Varian INOVA | 500 |
Experiment
experiment id | conditions id | solution id | Experiment type |
1 | 1 | 1 | 2D 1H-15N HSQC |
10 | 1 | 1 | 3D 1H-13C NOESY_arom |
11 | 1 | 1 | 3D HBHA(CO)NH |
12 | 1 | 1 | 3D C(CCO)NH |
13 | 1 | 1 | 3D HCCH-TOCSY |
14 | 1 | 3 | 3D CCH-TOCSY |
15 | 1 | 1 | 2D 1H-15N HSQC_His |
16 | 1 | 1 | 3D HNCA |
17 | 1 | 1 | 3D HN(CO)CA |
2 | 1 | 1 | 2D 1H-13C HSQC aliphatic |
3 | 1 | 1 | 2D 1H-13C HSQC aromatic |
4 | 1 | 2 | 2D 1H-13C HSQC-CT |
5 | 1 | 1 | 3D 1H-15N NOESY |
6 | 1 | 1 | 3D 1H-13C NOESY_aliph |
7 | 1 | 1 | 3D HNCO |
8 | 1 | 1 | 3D HNCACB |
9 | 1 | 1 | 3D CBCA(CO)NH |
NMR Sample
conditions id | NMR sample pH | NMR sample pressure | NMR sample temperature |
1 | 6.5 | ambient | 293 |
Conformers
Conformers Calculated Total Number | 100 |
Conformers Submitted Total Number | 20 |