1dg4
NMR STRUCTURE OF THE SUBSTRATE BINDING DOMAIN OF DNAK IN THE APO FORM
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dg4 |
| deposition_date | 1999-11-23 |
| title | NMR STRUCTURE OF THE SUBSTRATE BINDING DOMAIN OF DNAK IN THE APO FORM |
| keywords | DNAK, CHAPERONE, SUBSTRATE BINDING DOMAIN; CHAPERONE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.33 Å |
| rg_electron | 13.97 Å |
| i0 | 817189000.00 |
| molecular_weight | 236330.0 kDa |
| excluded_volume | 294220 ų |
| envelope_volume | 30215 ų |
| shell_volume | 15466 ų |
| envelope_diameter | 58.6 Å |
| shell_rg | 22.62 Å |
| envelope_rg | 17.11 Å |
| shape_rg | 13.92 Å |
| total_rg | 14.29 Å |
| total_atoms | 33420 |
| n_residues | 2220 |
| 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 | 51.6 Å |
| rg_real | 14.30 Å |
| rg_real_error | 0.39 Å |
| i0_real | 8.1720e+08 |
| i0_real_error | 9.0560e+06 |
| rg_reciprocal | 14.30 Å |
| i0_reciprocal | 817200000.0000 |
| total_estimate | 0.6795 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 17.0 Å |
| skewness | 0.275 |
| kurtosis | -0.282 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 336000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.716; Stabil: 1.000; Sysdev: 0.256; Positv: 1.000; Valcen: 0.921; Smooth: 0.992 |