Backbone structure of human membrane protein FAM14B (Interferon alpha-inducible protein 27-like protein 1)
SOLUTION NMR
| NMR Experiment | ||||||||
|---|---|---|---|---|---|---|---|---|
| Experiment | Type | Sample Contents | Solvent | Ionic Strength | pH | Pressure | Temperature (K) | Spectrometer |
| 1 | 2D 1H-15N HSQC | selectively labeled 13C(1),15N-FAM14B, 20 mM MES-Bis-TRIS, 3 % LMPG, 0.5 mM DSS | 95% H2O/5% D2O | 60 | 6.0 | ambient | 310 | |
| 2 | 2D HNCO | selectively labeled 13C(1),15N-FAM14B, 20 mM MES-Bis-TRIS, 3 % LMPG, 0.5 mM DSS | 95% H2O/5% D2O | 60 | 6.0 | ambient | 310 | |
| 3 | 3D HNCO | 13C-15N-FAM14B, 20 mM MES-Bis-TRIS, 3 % LMPG, 0.5 mM DSS | 95% H2O/5% D2O | 60 | 6.0 | ambient | 310 | |
| 4 | 3D HNCA | 13C-15N-FAM14B, 20 mM MES-Bis-TRIS, 3 % LMPG, 0.5 mM DSS | 95% H2O/5% D2O | 60 | 6.0 | ambient | 310 | |
| 5 | 3D HNCACB | 13C-15N-FAM14B, 20 mM MES-Bis-TRIS, 3 % LMPG, 0.5 mM DSS | 95% H2O/5% D2O | 60 | 6.0 | ambient | 310 | |
| 6 | 2D 1H-15N HSQC | 15N-FAM14B, 20 mM MES-Bis-TRIS, 3 % LMPG, 0.5 mM DSS | 95% H2O/5% D2O | 60 | 6.0 | ambient | 310 | |
| 7 | 3D 1H-15N NOESY | 15N-FAM14B, 20 mM MES-Bis-TRIS, 3 % LMPG, 0.5 mM DSS | 95% H2O/5% D2O | 60 | 6.0 | ambient | 310 | |
| 8 | 3D 1H-15N NOESY | 15N,2H-FAM14B, 20 mM MES-Bis-TRIS, 3 % LMPG, 0.5 mM DSS | 95% H2O/5% D2O | 60 | 6.0 | ambient | 310 | |
| 9 | 3D 13C-15N HSQC-NOESY-HSQC | 13C-15N-FAM14B, 20 mM MES-Bis-TRIS, 3 % LMPG, 0.5 mM DSS | 95% H2O/5% D2O | 60 | 6.0 | ambient | 310 | |
| NMR Spectrometer Information | |||
|---|---|---|---|
| Spectrometer | Manufacturer | Model | Field Strength |
| 1 | Bruker | DRX | 700 |
| NMR Refinement | ||
|---|---|---|
| Method | Details | Software |
| torsion angle dynamics | TopSpin | |
| NMR Ensemble Information | |
|---|---|
| Conformer Selection Criteria | target function |
| Conformers Calculated Total Number | 200 |
| Conformers Submitted Total Number | 20 |
| Representative Model | 1 (fewest violations) |
| Computation: NMR Software | ||||
|---|---|---|---|---|
| # | Classification | Version | Software Name | Author |
| 1 | collection | TopSpin | Bruker Biospin | |
| 2 | processing | TopSpin | Bruker Biospin | |
| 3 | processing | PROSA | Guntert | |
| 4 | chemical shift assignment | CARA | Keller and Wuthrich | |
| 5 | data analysis | CARA | Keller and Wuthrich | |
| 6 | structure solution | CYANA | Guntert, Mumenthaler and Wuthrich | |
| 7 | structure visualization | MOLMOL | Koradi, Billeter and Wuthrich | |
| 8 | structure analysis | MOLMOL | Koradi, Billeter and Wuthrich | |
| 9 | refinement | CYANA | Guntert, Mumenthaler and Wuthrich | |














