1am0
AMP RNA APTAMER COMPLEX, NMR, 8 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1am0 |
| deposition_date | 1997-06-19 |
| title | AMP RNA APTAMER COMPLEX, NMR, 8 STRUCTURES |
| keywords | COMPLEX (RIBONUCLEIC ACID-AMP), RNA APTAMER, GNRA MOTIF, G(DOT)G MISMATCH, G(DOT)A MISMATCH, RIBONUCLEIC ACID, RNA; RNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 9.54 Å |
| rg_electron | 9.27 Å |
| i0 | 93027300.00 |
| molecular_weight | 45060.0 kDa |
| excluded_volume | 41619 ų |
| envelope_volume | 8482 ų |
| shell_volume | 7355 ų |
| envelope_diameter | 34.1 Å |
| shell_rg | 15.38 Å |
| envelope_rg | 10.51 Å |
| shape_rg | 9.06 Å |
| total_rg | 9.73 Å |
| total_atoms | 4480 |
| n_residues | 128 |
| 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 | 33.8 Å |
| rg_real | 9.50 Å |
| rg_real_error | 0.34 Å |
| i0_real | 9.3030e+07 |
| i0_real_error | 9.0650e+05 |
| rg_reciprocal | 9.50 Å |
| i0_reciprocal | 93030000.0000 |
| total_estimate | 0.8569 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 32.1 Å |
| skewness | 0.211 |
| kurtosis | -0.368 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 114400.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.726; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.964; Smooth: 0.995 |