118d
;CRYSTAL AND MOLECULAR STRUCTURE OF D(GTGCGCAC): INVESTIGATION OF THE EFFECTS OF BASE SEQUENCE ON THE CONFORMATION OF OCTAMER DUPLEXES ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 118d |
| deposition_date | 1993-02-11 |
| title | ;CRYSTAL AND MOLECULAR STRUCTURE OF D(GTGCGCAC): INVESTIGATION OF THE EFFECTS OF BASE SEQUENCE ON THE CONFORMATION OF OCTAMER DUPLEXES ; |
| keywords | A-DNA, DOUBLE HELIX, DNA; DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.62 Å |
| rg_electron | 10.17 Å |
| i0 | 362832.00 |
| molecular_weight | 2417.0 kDa |
| excluded_volume | 2341 ų |
| envelope_volume | 3249 ų |
| shell_volume | 3409 ų |
| envelope_diameter | 33.3 Å |
| shell_rg | 13.47 Å |
| envelope_rg | 10.27 Å |
| shape_rg | 10.07 Å |
| total_rg | 11.08 Å |
| total_atoms | 161 |
| n_residues | 8 |
| 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 | 36.1 Å |
| rg_real | 10.73 Å |
| rg_real_error | 0.30 Å |
| i0_real | 3.6280e+05 |
| i0_real_error | 3.4320e+03 |
| rg_reciprocal | 10.73 Å |
| i0_reciprocal | 362800.0000 |
| total_estimate | 0.8412 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 9.1 Å |
| skewness | 0.414 |
| kurtosis | -0.553 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 10280.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.845; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.471; Smooth: 0.927 |