9r53
NMR structure of SRSF6 RRM1
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 9r53 |
| deposition_date | 2025-05-08 |
| last_revision | 2026-05-20 |
| title | NMR structure of SRSF6 RRM1 |
| keywords | STRUCTURE FROM CYANA 3.98.15 SRSF6 Splicing factor RRM RNA-binding protein, RNA BINDING PROTEIN; RNA BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.50 Å |
| rg_electron | 11.92 Å |
| i0 | 448367000.00 |
| molecular_weight | 173460.0 kDa |
| excluded_volume | 214550 ų |
| envelope_volume | 18915 ų |
| shell_volume | 11815 ų |
| envelope_diameter | 46.4 Å |
| shell_rg | 19.51 Å |
| envelope_rg | 14.15 Å |
| shape_rg | 11.85 Å |
| total_rg | 12.30 Å |
| total_atoms | 28060 |
| n_residues | 1520 |
| 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 | 44.9 Å |
| rg_real | 12.44 Å |
| rg_real_error | 0.36 Å |
| i0_real | 4.4840e+08 |
| i0_real_error | 4.8060e+06 |
| rg_reciprocal | 12.45 Å |
| i0_reciprocal | 448400000.0000 |
| total_estimate | 0.8248 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 15.9 Å |
| skewness | 0.228 |
| kurtosis | -0.097 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 289600.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.576; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.990; Smooth: 0.998 |