1f68
NMR SOLUTION STRUCTURE OF THE BROMODOMAIN FROM HUMAN GCN5
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1f68 |
| deposition_date | 2000-06-20 |
| title | NMR SOLUTION STRUCTURE OF THE BROMODOMAIN FROM HUMAN GCN5 |
| keywords | LEFT-HANDED FOUR-HELIX BUNDLE, TRANSFERASE; TRANSFERASE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.76 Å |
| rg_electron | 13.64 Å |
| i0 | 1714300000.00 |
| molecular_weight | 367300.0 kDa |
| excluded_volume | 464990 ų |
| envelope_volume | 24305 ų |
| shell_volume | 13717 ų |
| envelope_diameter | 50.7 Å |
| shell_rg | 20.86 Å |
| envelope_rg | 15.35 Å |
| shape_rg | 13.64 Å |
| total_rg | 13.73 Å |
| total_atoms | 51720 |
| n_residues | 3090 |
| 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 | 42.9 Å |
| rg_real | 13.73 Å |
| rg_real_error | 0.27 Å |
| i0_real | 1.7140e+09 |
| i0_real_error | 1.9510e+07 |
| rg_reciprocal | 13.73 Å |
| i0_reciprocal | 1714000000.0000 |
| total_estimate | 0.8796 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 16.3 Å |
| skewness | 0.263 |
| kurtosis | -0.194 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 133400.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.861; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.998; Smooth: 0.851 |