1a83
INTRAMOLECULAR I-MOTIF, NMR, 6 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1a83 |
| deposition_date | 1998-04-01 |
| title | INTRAMOLECULAR I-MOTIF, NMR, 6 STRUCTURES |
| keywords | DEOXYRIBONUCLEIC ACID, DNA, I-MOTIF, SOLUTION STRUCTURE, TELOMERE, CENTROMERE; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.96 Å |
| rg_electron | 10.78 Å |
| i0 | 37794300.00 |
| molecular_weight | 32002.0 kDa |
| excluded_volume | 32197 ų |
| envelope_volume | 9331 ų |
| shell_volume | 7247 ų |
| envelope_diameter | 41.5 Å |
| shell_rg | 16.60 Å |
| envelope_rg | 12.55 Å |
| shape_rg | 10.67 Å |
| total_rg | 11.22 Å |
| total_atoms | 3396 |
| n_residues | 102 |
| 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 | 39.0 Å |
| rg_real | 11.00 Å |
| rg_real_error | 0.39 Å |
| i0_real | 3.7790e+07 |
| i0_real_error | 4.1020e+05 |
| rg_reciprocal | 11.00 Å |
| i0_reciprocal | 37790000.0000 |
| total_estimate | 0.7784 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 11.3 Å |
| skewness | 0.382 |
| kurtosis | -0.308 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 42250.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.798; Stabil: 0.993; Sysdev: 1.000; Positv: 1.000; Valcen: 0.741; Smooth: 0.000 |