1axv
SOLUTION NMR STRUCTURE OF THE [BP]DA ADDUCT OPPOSITE DT IN A DNA DUPLEX, 6 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1axv |
| deposition_date | 1997-10-21 |
| title | SOLUTION NMR STRUCTURE OF THE [BP]DA ADDUCT OPPOSITE DT IN A DNA DUPLEX, 6 STRUCTURES |
| keywords | DNA DUPLEX, BENZO[A]PYRENE ADDUCT, CARCINOGEN ADDUCT, DNA; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.96 Å |
| rg_electron | 12.75 Å |
| i0 | 66865100.00 |
| molecular_weight | 41976.0 kDa |
| excluded_volume | 41649 ų |
| envelope_volume | 13043 ų |
| shell_volume | 8786 ų |
| envelope_diameter | 43.7 Å |
| shell_rg | 18.13 Å |
| envelope_rg | 13.79 Å |
| shape_rg | 12.62 Å |
| total_rg | 13.18 Å |
| total_atoms | 4386 |
| n_residues | 132 |
| 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 | 43.9 Å |
| rg_real | 13.02 Å |
| rg_real_error | 0.42 Å |
| i0_real | 6.6870e+07 |
| i0_real_error | 8.3730e+05 |
| rg_reciprocal | 13.01 Å |
| i0_reciprocal | 66870000.0000 |
| total_estimate | 0.8774 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 13.3 Å |
| skewness | 0.348 |
| kurtosis | -0.537 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 103300.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.869; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.803; Smooth: 0.992 |