9x57
The LBD-TMD structure of GluA4-1D8 complex
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9x57 |
| deposition_date | 2025-10-12 |
| title | The LBD-TMD structure of GluA4-1D8 complex |
| keywords | AMPA receptor, native, GluA1, GluA4, LBD, TMD, CNIH3, active state, MEMBRANE PROTEIN, 1D8; MEMBRANE PROTEIN |
| method | ELECTRON MICROSCOPY |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 42.84 Å |
| rg_electron | 42.73 Å |
| i0 | 437027000.00 |
| molecular_weight | 181000.0 kDa |
| excluded_volume | 230740 ų |
| envelope_volume | 335440 ų |
| shell_volume | 66184 ų |
| envelope_diameter | 139.9 Å |
| shell_rg | 47.27 Å |
| envelope_rg | 41.73 Å |
| shape_rg | 42.75 Å |
| total_rg | 42.92 Å |
| total_atoms | 12734 |
| n_residues | 1630 |
| 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 | 136.2 Å |
| rg_real | 42.75 Å |
| rg_real_error | 0.81 Å |
| i0_real | 4.3700e+08 |
| i0_real_error | 6.7920e+06 |
| rg_reciprocal | 42.84 Å |
| i0_reciprocal | 437100000.0000 |
| total_estimate | 0.8964 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 44.2 Å |
| skewness | 0.202 |
| kurtosis | -0.609 |
| angular_range | — – 0.1850 Å−1 |
| current_alpha | 0.0001 |
| highest_alpha | 126400000.0000 |
| n_real_points | 38 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.942; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.825 |