1cvy
CRYSTAL STRUCTURE OF POLYAMIDE DIMER (IMPYPYPYBETADP)2 BOUND TO CCAGATCTGG
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cvy |
| deposition_date | 1999-08-24 |
| title | CRYSTAL STRUCTURE OF POLYAMIDE DIMER (IMPYPYPYBETADP)2 BOUND TO CCAGATCTGG |
| keywords | IMIDAZOLE-PYRROLE POLYAMIDE, DOUBLE DRUG IN MINOR GROOVE, MINOR GROOVE RECOGNITION, DNA; DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.21 Å |
| rg_electron | 11.57 Å |
| i0 | 2483390.00 |
| molecular_weight | 7370.0 kDa |
| excluded_volume | 7496 ų |
| envelope_volume | 8937 ų |
| shell_volume | 7114 ų |
| envelope_diameter | 38.4 Å |
| shell_rg | 16.25 Å |
| envelope_rg | 12.02 Å |
| shape_rg | 11.42 Å |
| total_rg | 12.60 Å |
| total_atoms | 498 |
| n_residues | 20 |
| 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 | 40.8 Å |
| rg_real | 12.25 Å |
| rg_real_error | 0.28 Å |
| i0_real | 2.4830e+06 |
| i0_real_error | 2.6210e+04 |
| rg_reciprocal | 12.25 Å |
| i0_reciprocal | 2483000.0000 |
| total_estimate | 0.8726 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 13.9 Å |
| skewness | 0.437 |
| kurtosis | -0.219 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 194300.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.822; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.939; Smooth: 0.935 |