1drm
CRYSTAL STRUCTURE OF THE LIGAND FREE BJFIXL HEME DOMAIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1drm |
| deposition_date | 2000-01-06 |
| title | CRYSTAL STRUCTURE OF THE LIGAND FREE BJFIXL HEME DOMAIN |
| keywords | FixL, heme domain, PAS family, two-component system, histidine kinase, TRANSFERASE; TRANSFERASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.39 Å |
| rg_electron | 15.22 Å |
| i0 | 3974620.00 |
| molecular_weight | 13932.0 kDa |
| excluded_volume | 17303 ų |
| envelope_volume | 20332 ų |
| shell_volume | 11977 ų |
| envelope_diameter | 63.0 Å |
| shell_rg | 20.38 Å |
| envelope_rg | 16.06 Å |
| shape_rg | 15.20 Å |
| total_rg | 16.27 Å |
| total_atoms | 981 |
| n_residues | 119 |
| 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 | 63.1 Å |
| rg_real | 16.45 Å |
| rg_real_error | 0.49 Å |
| i0_real | 3.9750e+06 |
| i0_real_error | 4.2630e+04 |
| rg_reciprocal | 16.45 Å |
| i0_reciprocal | 3975000.0000 |
| total_estimate | 0.7896 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 62.3 Å |
| skewness | 0.557 |
| kurtosis | 0.349 |
| angular_range | — – 0.4850 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 620300.0000 |
| n_real_points | 79 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.469; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.872; Smooth: 0.981 |