1em0
COMPLEX OF D(CCTAGG) WITH TETRA-[N-METHYL-PYRIDYL] PORPHYRIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1em0 |
| deposition_date | 2000-03-14 |
| title | COMPLEX OF D(CCTAGG) WITH TETRA-[N-METHYL-PYRIDYL] PORPHYRIN |
| keywords | PORPHYRIN, RUFFLING, DNA DISTORTION, GROOVE BINDING, DNA; DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.99 Å |
| rg_electron | 15.82 Å |
| i0 | 3433320.00 |
| molecular_weight | 8896.0 kDa |
| excluded_volume | 8970 ų |
| envelope_volume | 12241 ų |
| shell_volume | 7774 ų |
| envelope_diameter | 56.5 Å |
| shell_rg | 18.79 Å |
| envelope_rg | 16.09 Å |
| shape_rg | 15.88 Å |
| total_rg | 16.16 Å |
| total_atoms | 926 |
| n_residues | 19 |
| 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 | 55.9 Å |
| rg_real | 15.21 Å |
| rg_real_error | 0.48 Å |
| i0_real | 3.4330e+06 |
| i0_real_error | 4.1200e+04 |
| rg_reciprocal | 15.19 Å |
| i0_reciprocal | 3433000.0000 |
| total_estimate | 0.6158 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 14.1 Å |
| skewness | 0.627 |
| kurtosis | -0.090 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 225300.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.516; Stabil: 1.000; Sysdev: 0.368; Positv: 1.000; Valcen: 0.369; Smooth: 0.980 |