1e3t
Solution Structure of the NADP(H) binding Component (dIII) of Proton-Translocating Transhydrogenase from Rhodospirillum rubrum
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1e3t |
| deposition_date | 2000-06-22 |
| title | Solution Structure of the NADP(H) binding Component (dIII) of Proton-Translocating Transhydrogenase from Rhodospirillum rubrum |
| keywords | TRANSHYDROGENASE, MEMBRANE PROTEIN, PROTON TRANSLOCATION, NUCLEOTIDE BINDING; TRANSHYDROGENASE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 15.60 Å |
| rg_electron | 14.31 Å |
| i0 | 7576970.00 |
| molecular_weight | 19626.0 kDa |
| excluded_volume | 24326 ų |
| envelope_volume | 24818 ų |
| shell_volume | 14171 ų |
| envelope_diameter | 52.3 Å |
| shell_rg | 20.77 Å |
| envelope_rg | 14.87 Å |
| shape_rg | 14.32 Å |
| total_rg | 15.39 Å |
| total_atoms | 2710 |
| n_residues | 175 |
| n_harmonics | 20 |
| q_range | — – 0.5000 Å−1 |
| n_points | 101 |
| shell_type | directional |
| solvent_density | 0.3340 e/ų |
| contrast_shell | 0.0300 e/ų |
| crysol_version | 4.1.3 |
3. P(r) Analysis (GNOM)
| dmax | 50.6 Å |
| rg_real | 15.49 Å |
| rg_real_error | 0.26 Å |
| i0_real | 7.5770e+06 |
| i0_real_error | 7.8240e+04 |
| rg_reciprocal | 15.50 Å |
| i0_reciprocal | 7577000.0000 |
| total_estimate | 0.7932 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 21.1 Å |
| skewness | 0.131 |
| kurtosis | -0.280 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2623000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.771; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.996; Smooth: 0.000 |