1e5k
CRYSTAL STRUCTURE OF THE MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN MOBA (PROTEIN FA) FROM ESCHERICHIA COLI AT NEAR ATOMIC RESOLUTION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1e5k |
| deposition_date | 2000-07-27 |
| title | CRYSTAL STRUCTURE OF THE MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN MOBA (PROTEIN FA) FROM ESCHERICHIA COLI AT NEAR ATOMIC RESOLUTION |
| keywords | MOLYBDOPTERIN NUCLEOTIDYL-TRANSFERASE; MOLYBDOPTERIN NUCLEOTIDYL-TRANSFERASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 17.03 Å |
| rg_electron | 15.70 Å |
| i0 | 8022110.00 |
| molecular_weight | 20573.0 kDa |
| excluded_volume | 25633 ų |
| envelope_volume | 28905 ų |
| shell_volume | 15303 ų |
| envelope_diameter | 50.5 Å |
| shell_rg | 21.85 Å |
| envelope_rg | 15.90 Å |
| shape_rg | 15.72 Å |
| total_rg | 16.69 Å |
| total_atoms | 1450 |
| n_residues | 188 |
| 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 | 53.1 Å |
| rg_real | 16.89 Å |
| rg_real_error | 0.35 Å |
| i0_real | 8.0220e+06 |
| i0_real_error | 1.0380e+05 |
| rg_reciprocal | 16.91 Å |
| i0_reciprocal | 8022000.0000 |
| total_estimate | 0.7239 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 23.0 Å |
| skewness | 0.043 |
| kurtosis | -0.492 |
| angular_range | — – 0.4650 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1738000.0000 |
| n_real_points | 77 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.884; Stabil: 1.000; Sysdev: 0.257; Positv: 1.000; Valcen: 0.986; Smooth: 0.995 |