1bau
NMR STRUCTURE OF THE DIMER INITIATION COMPLEX OF HIV-1 GENOMIC RNA, MINIMIZED AVERAGE STRUCTURE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bau |
| deposition_date | 1998-04-18 |
| title | NMR STRUCTURE OF THE DIMER INITIATION COMPLEX OF HIV-1 GENOMIC RNA, MINIMIZED AVERAGE STRUCTURE |
| keywords | RIBONUCLEIC ACID, HIV-1, DIMERIZATION, ENCAPSIDATION, RNA; RNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 18.79 Å |
| rg_electron | 18.95 Å |
| i0 | 11394500.00 |
| molecular_weight | 14843.0 kDa |
| excluded_volume | 13867 ų |
| envelope_volume | 20368 ų |
| shell_volume | 10689 ų |
| envelope_diameter | 74.0 Å |
| shell_rg | 22.33 Å |
| envelope_rg | 19.47 Å |
| shape_rg | 18.88 Å |
| total_rg | 19.37 Å |
| total_atoms | 1486 |
| n_residues | 46 |
| 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 | 50.7 Å |
| rg_real | 17.44 Å |
| rg_real_error | 0.12 Å |
| i0_real | 1.0880e+07 |
| i0_real_error | 1.0180e+05 |
| rg_reciprocal | 19.07 Å |
| i0_reciprocal | 11390000.0000 |
| total_estimate | 0.6775 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 1 |
| r_peak_primary | 16.7 Å |
| skewness | 0.399 |
| kurtosis | -0.540 |
| angular_range | — – 0.4250 Å−1 |
| current_alpha | 1.7350 |
| highest_alpha | 576100.0000 |
| n_real_points | 74 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.001; Oscil: 0.963; Stabil: 0.996; Sysdev: 0.000; Positv: 1.000; Valcen: 0.947; Smooth: 0.000 |