1dvl
CRYSTAL STRUCTURE OF THE 1:1 NETROPSIN-DECAMER D(CCIICICCII)2 COMPLEX WITH ONLY ONE DRUG BOUND AT ONE END
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dvl |
| deposition_date | 2000-01-21 |
| title | CRYSTAL STRUCTURE OF THE 1:1 NETROPSIN-DECAMER D(CCIICICCII)2 COMPLEX WITH ONLY ONE DRUG BOUND AT ONE END |
| keywords | DRUG BINDING, DNA; DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.13 Å |
| rg_electron | 11.43 Å |
| i0 | 2069620.00 |
| molecular_weight | 6356.0 kDa |
| excluded_volume | 6225 ų |
| envelope_volume | 7773 ų |
| shell_volume | 6400 ų |
| envelope_diameter | 36.7 Å |
| shell_rg | 15.81 Å |
| envelope_rg | 11.62 Å |
| shape_rg | 11.30 Å |
| total_rg | 12.35 Å |
| total_atoms | 425 |
| 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 | 39.4 Å |
| rg_real | 12.14 Å |
| rg_real_error | 0.32 Å |
| i0_real | 2.0700e+06 |
| i0_real_error | 2.3410e+04 |
| rg_reciprocal | 12.14 Å |
| i0_reciprocal | 2070000.0000 |
| total_estimate | 0.8811 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 12.5 Å |
| skewness | 0.311 |
| kurtosis | -0.474 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 165800.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.901; Stabil: 0.996; Sysdev: 1.000; Positv: 1.000; Valcen: 0.944; Smooth: 0.815 |