6F7E
NMR solution structure of the cellulose-binding family 2 carbohydrate binding domain (CBM2) from ScLPMO10C
Spectrometer
Experimental method: SOLUTION NMR
| Spectrometer ID | Spectrometer maker | Spectrometer model | Spectrometer type | Spectrometer field strength |
| 1 | Bruker | AVANCE III | 800 | |
| 2 | Bruker | AVANCE III | 600 |
Experiment
| experiment id | conditions id | solution id | Experiment type |
| 1 | 1 | 1 | 2D 1H-15N HSQC |
| 10 | 1 | 2 | 2D CACO |
| 11 | 1 | 3 | 2D CON |
| 12 | 1 | 1 | 3D 1H-15N NOESY |
| 13 | 1 | 2 | 3D 1H-15N NOESY aliphatic |
| 14 | 1 | 2 | 3D 1H-15N NOESY aromatic |
| 15 | 1 | 4 | 2D COSY |
| 16 | 1 | 4 | 2D NOESY |
| 2 | 1 | 3 | 2D 1H-13C HSQC aliphatic |
| 3 | 1 | 2 | 2D 1H-13C HSQC aromatic |
| 4 | 1 | 1 | 3D HNHA |
| 5 | 1 | 3 | 3D HNCO |
| 6 | 1 | 3 | 3D HN(CA)CO |
| 7 | 1 | 3 | 3D HNCA |
| 8 | 1 | 3 | 3D HN(COCA)CB |
| 9 | 1 | 3 | 3D HCCH-TOCSY |
NMR Sample
| conditions id | NMR sample pH | NMR sample pressure | NMR sample temperature |
| 1 | 5.5 | 1 | 298 |
Conformers
| Conformers Calculated Total Number | 256 |
| Conformers Submitted Total Number | 20 |
