1a5r
STRUCTURE DETERMINATION OF THE SMALL UBIQUITIN-RELATED MODIFIER SUMO-1, NMR, 10 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1a5r |
| deposition_date | 1998-02-18 |
| title | STRUCTURE DETERMINATION OF THE SMALL UBIQUITIN-RELATED MODIFIER SUMO-1, NMR, 10 STRUCTURES |
| keywords | SUMO-1, POST-TRANSLATIONAL PROTEIN MODIFICATION, UBIQUITIN-LIKE PROTEINS, TARGETING PROTEIN; TARGETING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 18.00 Å |
| rg_electron | 17.42 Å |
| i0 | 213854000.00 |
| molecular_weight | 116960.0 kDa |
| excluded_volume | 144380 ų |
| envelope_volume | 36742 ų |
| shell_volume | 16014 ų |
| envelope_diameter | 87.7 Å |
| shell_rg | 26.45 Å |
| envelope_rg | 22.78 Å |
| shape_rg | 17.38 Å |
| total_rg | 17.86 Å |
| total_atoms | 16220 |
| n_residues | 1030 |
| 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 | 49.9 Å |
| rg_real | 16.65 Å |
| rg_real_error | 0.10 Å |
| i0_real | 2.0360e+08 |
| i0_real_error | 1.7870e+06 |
| rg_reciprocal | 18.46 Å |
| i0_reciprocal | 213800000.0000 |
| total_estimate | 0.6556 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 1 |
| r_peak_primary | 16.9 Å |
| skewness | 0.530 |
| kurtosis | -0.306 |
| angular_range | — – 0.4400 Å−1 |
| current_alpha | 3.0150 |
| highest_alpha | 441100.0000 |
| n_real_points | 75 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.010; Oscil: 0.874; Stabil: 0.985; Sysdev: 0.000; Positv: 1.000; Valcen: 0.951; Smooth: 0.000 |