1b3a
TOTAL CHEMICAL SYNTHESIS AND HIGH-RESOLUTION CRYSTAL STRUCTURE OF THE POTENT ANTI-HIV PROTEIN AOP-RANTES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1b3a |
| deposition_date | 1998-12-07 |
| title | TOTAL CHEMICAL SYNTHESIS AND HIGH-RESOLUTION CRYSTAL STRUCTURE OF THE POTENT ANTI-HIV PROTEIN AOP-RANTES |
| keywords | CHEMICAL PROTEIN SYNTHESIS, CHEMOKINE, HIV-1, RANTES, ANTI-HIV PROTEIN; ANTI-HIV PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 18.40 Å |
| rg_electron | 17.91 Å |
| i0 | 5242260.00 |
| molecular_weight | 16213.0 kDa |
| excluded_volume | 20069 ų |
| envelope_volume | 23927 ų |
| shell_volume | 12075 ų |
| envelope_diameter | 62.2 Å |
| shell_rg | 22.46 Å |
| envelope_rg | 18.05 Å |
| shape_rg | 17.91 Å |
| total_rg | 18.65 Å |
| total_atoms | 1130 |
| n_residues | 134 |
| 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 | 61.7 Å |
| rg_real | 18.50 Å |
| rg_real_error | 0.45 Å |
| i0_real | 5.2420e+06 |
| i0_real_error | 6.2140e+04 |
| rg_reciprocal | 18.49 Å |
| i0_reciprocal | 5242000.0000 |
| total_estimate | 0.7877 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 18.6 Å |
| skewness | 0.447 |
| kurtosis | -0.383 |
| angular_range | — – 0.4300 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 982500.0000 |
| n_real_points | 74 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.794; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.857; Smooth: 0.000 |