1a7z
CRYSTAL STRUCTURE OF ACTINOMYCIN Z3
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1a7z |
| deposition_date | 1998-03-19 |
| title | CRYSTAL STRUCTURE OF ACTINOMYCIN Z3 |
| keywords | ACTINOMYCIN D, ACTINOMYCIN, ANTICANCER, ANTITUMOR, CHROMOPHORE, DEPSIPEPTIDE, ANTIBIOTIC; ANTIBIOTIC |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.01 Å |
| rg_electron | 11.44 Å |
| i0 | 196146.00 |
| molecular_weight | 4224.0 kDa |
| excluded_volume | 6053 ų |
| envelope_volume | 7277 ų |
| shell_volume | 6015 ų |
| envelope_diameter | 40.2 Å |
| shell_rg | 15.69 Å |
| envelope_rg | 11.70 Å |
| shape_rg | 11.46 Å |
| total_rg | 13.46 Å |
| total_atoms | 306 |
| n_residues | 2 |
| 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 | 44.4 Å |
| rg_real | 12.08 Å |
| rg_real_error | 0.51 Å |
| i0_real | 1.9610e+05 |
| i0_real_error | 2.3570e+03 |
| rg_reciprocal | 12.07 Å |
| i0_reciprocal | 196100.0000 |
| total_estimate | 0.7507 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 18.0 Å |
| skewness | 0.229 |
| kurtosis | -0.599 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 10140.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.468; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.390; Smooth: 0.961 |