1d7z
CRYSTAL STRUCTURE OF A HEXITOL NUCLEIC ACID (HNA) DUPLEX AT 2.2 A RESOLUTION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1d7z |
| deposition_date | 1999-10-21 |
| title | CRYSTAL STRUCTURE OF A HEXITOL NUCLEIC ACID (HNA) DUPLEX AT 2.2 A RESOLUTION |
| keywords | HEXITOL NUCLEIC ACID, DNA ANALOGUE, DOUBLE HELIX, DNA; DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.18 Å |
| rg_electron | 9.74 Å |
| i0 | 349015.00 |
| molecular_weight | 2528.0 kDa |
| excluded_volume | 2572 ų |
| envelope_volume | 3368 ų |
| shell_volume | 3672 ų |
| envelope_diameter | 31.0 Å |
| shell_rg | 13.09 Å |
| envelope_rg | 9.59 Å |
| shape_rg | 9.70 Å |
| total_rg | 10.62 Å |
| total_atoms | 169 |
| n_residues | — |
| 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 | 33.7 Å |
| rg_real | 10.22 Å |
| rg_real_error | 0.29 Å |
| i0_real | 3.4900e+05 |
| i0_real_error | 3.3180e+03 |
| rg_reciprocal | 10.22 Å |
| i0_reciprocal | 349000.0000 |
| total_estimate | 0.8871 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 9.8 Å |
| skewness | 0.247 |
| kurtosis | -0.636 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 9113.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.934; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.771; Smooth: 0.955 |