1ajf
;SOLUTION STRUCTURE OF THE P5B STEM LOOP FROM A GROUP I INTRON COMPLEXED WITH COBALT (III) HEXAMMINE, NMR, MINIMIZED AVERAGE STRUCTURE ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ajf |
| deposition_date | 1997-05-02 |
| title | ;SOLUTION STRUCTURE OF THE P5B STEM LOOP FROM A GROUP I INTRON COMPLEXED WITH COBALT (III) HEXAMMINE, NMR, MINIMIZED AVERAGE STRUCTURE ; |
| keywords | RIBONUCLEIC ACID, COBALT (III) HEXAMMINE, METAL BINDING, RNA STRUCTURE, RNA; RNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.50 Å |
| rg_electron | 10.93 Å |
| i0 | 2079690.00 |
| molecular_weight | 5973.0 kDa |
| excluded_volume | 5570 ų |
| envelope_volume | 7085 ų |
| shell_volume | 6154 ų |
| envelope_diameter | 38.4 Å |
| shell_rg | 15.27 Å |
| envelope_rg | 11.10 Å |
| shape_rg | 10.89 Å |
| total_rg | 11.70 Å |
| total_atoms | 606 |
| n_residues | 18 |
| 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 | 42.9 Å |
| rg_real | 11.51 Å |
| rg_real_error | 0.48 Å |
| i0_real | 2.0800e+06 |
| i0_real_error | 2.3560e+04 |
| rg_reciprocal | 11.51 Å |
| i0_reciprocal | 2080000.0000 |
| total_estimate | 0.8255 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 14.6 Å |
| skewness | 0.369 |
| kurtosis | -0.135 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 71950.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.640; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.810; Smooth: 0.997 |