1bpr
NMR STRUCTURE OF THE SUBSTRATE BINDING DOMAIN OF DNAK, MINIMIZED AVERAGE STRUCTURE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bpr |
| deposition_date | 1998-08-11 |
| title | NMR STRUCTURE OF THE SUBSTRATE BINDING DOMAIN OF DNAK, MINIMIZED AVERAGE STRUCTURE |
| keywords | MOLECULAR CHAPERONE, HSP70, PEPTIDE BINDING, PROTEIN FOLDING; MOLECULAR CHAPERONE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 17.80 Å |
| rg_electron | 16.67 Å |
| i0 | 7369370.00 |
| molecular_weight | 18891.0 kDa |
| excluded_volume | 23363 ų |
| envelope_volume | 29499 ų |
| shell_volume | 15102 ų |
| envelope_diameter | 60.4 Å |
| shell_rg | 22.36 Å |
| envelope_rg | 17.09 Å |
| shape_rg | 16.65 Å |
| total_rg | 17.74 Å |
| total_atoms | 2655 |
| n_residues | 173 |
| 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 | 61.4 Å |
| rg_real | 17.72 Å |
| rg_real_error | 0.37 Å |
| i0_real | 7.3690e+06 |
| i0_real_error | 8.1180e+04 |
| rg_reciprocal | 17.73 Å |
| i0_reciprocal | 7369000.0000 |
| total_estimate | 0.7952 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 20.7 Å |
| skewness | 0.224 |
| kurtosis | -0.354 |
| angular_range | — – 0.4450 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1779000.0000 |
| n_real_points | 75 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.779; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.996; Smooth: 0.000 |