1en1
STRUCTURE OF THE HIV-1 MINUS STRAND PRIMER BINDING SITE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1en1 |
| deposition_date | 2000-03-20 |
| title | STRUCTURE OF THE HIV-1 MINUS STRAND PRIMER BINDING SITE |
| keywords | hairpin, pentaloop, bulge, DNA; DNA |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.46 Å |
| rg_electron | 13.41 Å |
| i0 | 497627000.00 |
| molecular_weight | 110950.0 kDa |
| excluded_volume | 107000 ų |
| envelope_volume | 30239 ų |
| shell_volume | 14491 ų |
| envelope_diameter | 58.5 Å |
| shell_rg | 23.80 Å |
| envelope_rg | 19.38 Å |
| shape_rg | 13.37 Å |
| total_rg | 13.73 Å |
| total_atoms | 11360 |
| n_residues | 360 |
| 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 | 54.6 Å |
| rg_real | 13.58 Å |
| rg_real_error | 0.59 Å |
| i0_real | 4.9760e+08 |
| i0_real_error | 6.7270e+06 |
| rg_reciprocal | 13.57 Å |
| i0_reciprocal | 497600000.0000 |
| total_estimate | 0.6828 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 3 |
| r_peak_primary | 15.2 Å |
| skewness | 0.589 |
| kurtosis | 0.228 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 84680.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.497; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.381; Smooth: 0.000 |