9x70
Hsp90a T36E N-terminal domain
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9x70 |
| deposition_date | 2025-10-16 |
| last_revision | 2026-02-11 |
| title | Hsp90a T36E N-terminal domain |
| keywords | chaperone; CHAPERONE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 17.54 Å |
| rg_electron | 17.03 Å |
| i0 | 719888000.00 |
| molecular_weight | 231110.0 kDa |
| excluded_volume | 291090 ų |
| envelope_volume | 52287 ų |
| shell_volume | 22506 ų |
| envelope_diameter | 56.8 Å |
| shell_rg | 25.87 Å |
| envelope_rg | 18.86 Å |
| shape_rg | 17.02 Å |
| total_rg | 17.29 Å |
| total_atoms | 32600 |
| n_residues | 2070 |
| 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 | 54.3 Å |
| rg_real | 17.39 Å |
| rg_real_error | 0.31 Å |
| i0_real | 7.1990e+08 |
| i0_real_error | 7.9690e+06 |
| rg_reciprocal | 17.41 Å |
| i0_reciprocal | 719900000.0000 |
| total_estimate | 0.8991 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 22.4 Å |
| skewness | 0.003 |
| kurtosis | -0.580 |
| angular_range | — – 0.4550 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1223000.0000 |
| n_real_points | 76 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.899; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.987; Smooth: 0.999 |