1a8n
;SOLUTION STRUCTURE OF A NA+ CATION STABILIZED DNA QUADRUPLEX CONTAINING G.G.G.G AND G.C.G.C TETRADS FORMED BY G-G-G-C REPEATS OBSERVED IN AAV AND HUMAN CHROMOSOME 19, NMR, 8 STRUCTURES ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1a8n |
| deposition_date | 1998-03-27 |
| title | ;SOLUTION STRUCTURE OF A NA+ CATION STABILIZED DNA QUADRUPLEX CONTAINING G.G.G.G AND G.C.G.C TETRADS FORMED BY G-G-G-C REPEATS OBSERVED IN AAV AND HUMAN CHROMOSOME 19, NMR, 8 STRUCTURES ; |
| keywords | ;G-G-G-C REPEAT-CONTAINING DNA QUADRUPLEXES, G.G.G.G TETRADS, G.C.G.C TETRADS, NA+ CATION COORDINATION SITES, DEOXYRIBONUCLEIC ACID, DNA ;; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.27 Å |
| rg_electron | 10.27 Å |
| i0 | 140968000.00 |
| molecular_weight | 59496.0 kDa |
| excluded_volume | 57763 ų |
| envelope_volume | 11310 ų |
| shell_volume | 8798 ų |
| envelope_diameter | 40.6 Å |
| shell_rg | 16.63 Å |
| envelope_rg | 11.45 Å |
| shape_rg | 10.08 Å |
| total_rg | 10.74 Å |
| total_atoms | 6160 |
| n_residues | 192 |
| 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 | 36.5 Å |
| rg_real | 10.20 Å |
| rg_real_error | 0.35 Å |
| i0_real | 1.4100e+08 |
| i0_real_error | 1.4900e+06 |
| rg_reciprocal | 10.21 Å |
| i0_reciprocal | 141000000.0000 |
| total_estimate | 0.8399 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 12.5 Å |
| skewness | 0.225 |
| kurtosis | -0.194 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 552300.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.647; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.984; Smooth: 0.991 |