191d
CRYSTAL STRUCTURE OF INTERCALATED FOUR-STRANDED D(C3T)
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 191d |
| deposition_date | 1994-09-29 |
| title | CRYSTAL STRUCTURE OF INTERCALATED FOUR-STRANDED D(C3T) |
| keywords | U-DNA, QUADRUPLE HELIX, PARALLEL-STRANDED TETRAPLEX, BASE INTERCALATED, MISMATCHED, DNA; DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.25 Å |
| rg_electron | 9.41 Å |
| i0 | 959497.00 |
| molecular_weight | 4516.0 kDa |
| excluded_volume | 4674 ų |
| envelope_volume | 5587 ų |
| shell_volume | 5491 ų |
| envelope_diameter | 33.6 Å |
| shell_rg | 14.11 Å |
| envelope_rg | 9.92 Å |
| shape_rg | 9.34 Å |
| total_rg | 10.57 Å |
| total_atoms | 335 |
| n_residues | 16 |
| 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 | 35.3 Å |
| rg_real | 10.24 Å |
| rg_real_error | 0.39 Å |
| i0_real | 9.5950e+05 |
| i0_real_error | 1.0550e+04 |
| rg_reciprocal | 10.24 Å |
| i0_reciprocal | 959500.0000 |
| total_estimate | 0.8741 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 12.1 Å |
| skewness | 0.307 |
| kurtosis | -0.253 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 51080.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.831; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 0.934; Smooth: 0.937 |