1a60
NMR STRUCTURE OF A CLASSICAL PSEUDOKNOT: INTERPLAY OF SINGLE-AND DOUBLE-STRANDED RNA, 24 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1a60 |
| deposition_date | 1998-03-04 |
| title | NMR STRUCTURE OF A CLASSICAL PSEUDOKNOT: INTERPLAY OF SINGLE-AND DOUBLE-STRANDED RNA, 24 STRUCTURES |
| keywords | RNA, PSEUDOKNOT, TYMV, RIBONUCLEIC ACID; RNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 20.13 Å |
| rg_electron | 20.65 Å |
| i0 | 4775960000.00 |
| molecular_weight | 336230.0 kDa |
| excluded_volume | 315900 ų |
| envelope_volume | 36233 ų |
| shell_volume | 15134 ų |
| envelope_diameter | 86.6 Å |
| shell_rg | 27.08 Å |
| envelope_rg | 24.14 Å |
| shape_rg | 20.60 Å |
| total_rg | 20.76 Å |
| total_atoms | 33600 |
| n_residues | 1056 |
| 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 | 54.9 Å |
| rg_real | 18.61 Å |
| rg_real_error | 0.13 Å |
| i0_real | 4.5520e+09 |
| i0_real_error | 4.4640e+07 |
| rg_reciprocal | 20.50 Å |
| i0_reciprocal | 4776000000.0000 |
| total_estimate | 0.6395 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 1 |
| r_peak_primary | 14.9 Å |
| skewness | 0.472 |
| kurtosis | -0.628 |
| angular_range | — – 0.3950 Å−1 |
| current_alpha | 3.0540 |
| highest_alpha | 662400.0000 |
| n_real_points | 71 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.001; Oscil: 0.890; Stabil: 0.986; Sysdev: 0.000; Positv: 1.000; Valcen: 0.695; Smooth: 0.000 |