1dk7
CRYSTAL STRUCTURE OF AN ISOLATED APICAL DOMAIN OF GROEL
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dk7 |
| deposition_date | 1999-12-06 |
| title | CRYSTAL STRUCTURE OF AN ISOLATED APICAL DOMAIN OF GROEL |
| keywords | MOLECULAR CHAPERONE, PROTEIN FOLDING, CHAPERONE; CHAPERONE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 24.34 Å |
| rg_electron | 23.77 Å |
| i0 | 15533800.00 |
| molecular_weight | 31004.0 kDa |
| excluded_volume | 39403 ų |
| envelope_volume | 47757 ų |
| shell_volume | 17893 ų |
| envelope_diameter | 88.6 Å |
| shell_rg | 28.95 Å |
| envelope_rg | 23.84 Å |
| shape_rg | 23.75 Å |
| total_rg | 24.50 Å |
| total_atoms | 2174 |
| n_residues | 292 |
| 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 | 83.5 Å |
| rg_real | 24.57 Å |
| rg_real_error | 0.68 Å |
| i0_real | 1.5530e+07 |
| i0_real_error | 2.2320e+05 |
| rg_reciprocal | 24.52 Å |
| i0_reciprocal | 15530000.0000 |
| total_estimate | 0.7757 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 21.2 Å |
| skewness | 0.480 |
| kurtosis | -0.552 |
| angular_range | — – 0.3250 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 9257000.0000 |
| n_real_points | 64 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.532; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.583; Smooth: 0.901 |