1dp8
CRYSTAL STRUCTURE OF THE NITRIC OXIDE BOUND FIXL HEME DOMAIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dp8 |
| deposition_date | 1999-12-24 |
| title | CRYSTAL STRUCTURE OF THE NITRIC OXIDE BOUND FIXL HEME DOMAIN |
| keywords | ;HEME, FIXL HEME DOMAIN LIGANDED STRUCTURES, HISTIDINE KINASE, SIGNAL TRANSDUCTION, TWO COMPONENT SYSTEM, OXYGEN STORAGE-TRANSPORT COMPLEX ;; OXYGEN STORAGE/TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.19 Å |
| rg_electron | 15.05 Å |
| i0 | 3987660.00 |
| molecular_weight | 13849.0 kDa |
| excluded_volume | 17148 ų |
| envelope_volume | 19802 ų |
| shell_volume | 11792 ų |
| envelope_diameter | 62.4 Å |
| shell_rg | 20.29 Å |
| envelope_rg | 15.92 Å |
| shape_rg | 15.04 Å |
| total_rg | 16.11 Å |
| total_atoms | 975 |
| n_residues | 118 |
| 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 | 61.9 Å |
| rg_real | 16.27 Å |
| rg_real_error | 0.52 Å |
| i0_real | 3.9880e+06 |
| i0_real_error | 4.7940e+04 |
| rg_reciprocal | 16.26 Å |
| i0_reciprocal | 3988000.0000 |
| total_estimate | 0.7196 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 19.0 Å |
| skewness | 0.573 |
| kurtosis | 0.376 |
| angular_range | — – 0.4900 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 660500.0000 |
| n_real_points | 79 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.491; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.877; Smooth: 0.000 |