9ul9
Cryogenic temperature crystal structure of Nmar_1308 protein at 2.71 angstrom resolution
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9ul9 |
| deposition_date | 2025-04-19 |
| last_revision | 2025-07-09 |
| title | Cryogenic temperature crystal structure of Nmar_1308 protein at 2.71 angstrom resolution |
| keywords | bifunctional enzyme, carbon fixation, STRUCTURAL PROTEIN; STRUCTURAL PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 27.12 Å |
| rg_electron | 25.95 Å |
| i0 | 101819000.00 |
| molecular_weight | 78314.0 kDa |
| excluded_volume | 97932 ų |
| envelope_volume | 114920 ų |
| shell_volume | 35616 ų |
| envelope_diameter | 81.3 Å |
| shell_rg | 34.53 Å |
| envelope_rg | 26.09 Å |
| shape_rg | 25.96 Å |
| total_rg | 26.79 Å |
| total_atoms | 5471 |
| n_residues | 732 |
| 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 | 81.7 Å |
| rg_real | 27.16 Å |
| rg_real_error | 0.15 Å |
| i0_real | 9.9030e+07 |
| i0_real_error | 1.0600e+06 |
| rg_reciprocal | 27.02 Å |
| i0_reciprocal | 101800000.0000 |
| total_estimate | 0.7301 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 1 |
| r_peak_primary | 32.4 Å |
| skewness | 0.195 |
| kurtosis | -0.534 |
| angular_range | — – 0.2900 Å−1 |
| current_alpha | 6.3150 |
| highest_alpha | 31130000.0000 |
| n_real_points | 59 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.973; Stabil: 0.921; Sysdev: 0.000; Positv: 1.000; Valcen: 0.996; Smooth: 0.834 |