1a6n
DEOXY-MYOGLOBIN, ATOMIC RESOLUTION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1a6n |
| deposition_date | 1998-02-26 |
| title | DEOXY-MYOGLOBIN, ATOMIC RESOLUTION |
| keywords | HEME PROTEIN, MODEL COMPOUNDS, OXYGEN STORAGE, LIGAND BINDING GEOMETRY, CONFORMATIONAL SUBSTATES, OXYGEN TRANSPORT; OXYGEN TRANSPORT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.46 Å |
| rg_electron | 15.04 Å |
| i0 | 5703060.00 |
| molecular_weight | 17825.0 kDa |
| excluded_volume | 22545 ų |
| envelope_volume | 24415 ų |
| shell_volume | 13779 ų |
| envelope_diameter | 49.5 Å |
| shell_rg | 20.83 Å |
| envelope_rg | 15.25 Å |
| shape_rg | 15.00 Å |
| total_rg | 16.23 Å |
| total_atoms | 1257 |
| n_residues | 151 |
| 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 | 50.3 Å |
| rg_real | 16.34 Å |
| rg_real_error | 0.25 Å |
| i0_real | 5.7030e+06 |
| i0_real_error | 6.4040e+04 |
| rg_reciprocal | 16.35 Å |
| i0_reciprocal | 5703000.0000 |
| total_estimate | 0.9055 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 2 |
| r_peak_primary | 21.3 Å |
| skewness | 0.092 |
| kurtosis | -0.477 |
| angular_range | — – 0.4850 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 800800.0000 |
| n_real_points | 79 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.929; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.985; Smooth: 0.998 |