9ulb
Cryogenic temperature crystal structure of Nmar_1308 protein at 3.29 angstrom resolution
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9ulb |
| deposition_date | 2025-04-19 |
| last_revision | 2025-07-09 |
| title | Cryogenic temperature crystal structure of Nmar_1308 protein at 3.29 angstrom resolution |
| keywords | bifunctional enzyme, carbon fixation, STRUCTURAL PROTEIN; STRUCTURAL PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 27.14 Å |
| rg_electron | 25.96 Å |
| i0 | 94833900.00 |
| molecular_weight | 75266.0 kDa |
| excluded_volume | 94083 ų |
| envelope_volume | 114210 ų |
| shell_volume | 35481 ų |
| envelope_diameter | 80.8 Å |
| shell_rg | 34.53 Å |
| envelope_rg | 26.07 Å |
| shape_rg | 25.96 Å |
| total_rg | 26.84 Å |
| total_atoms | 5258 |
| n_residues | 703 |
| 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 | 82.9 Å |
| rg_real | 27.00 Å |
| rg_real_error | 0.31 Å |
| i0_real | 9.4830e+07 |
| i0_real_error | 1.3070e+06 |
| rg_reciprocal | 27.04 Å |
| i0_reciprocal | 94840000.0000 |
| total_estimate | 0.9105 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 1 |
| r_peak_primary | 32.9 Å |
| skewness | 0.173 |
| kurtosis | -0.576 |
| angular_range | — – 0.2900 Å−1 |
| current_alpha | 0.0003 |
| highest_alpha | 30830000.0000 |
| n_real_points | 59 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.957; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.995; Smooth: 0.965 |