1cqp
CRYSTAL STRUCTURE ANALYSIS OF THE COMPLEX LFA-1 (CD11A) I-DOMAIN / LOVASTATIN AT 2.6 A RESOLUTION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cqp |
| deposition_date | 1999-08-10 |
| title | CRYSTAL STRUCTURE ANALYSIS OF THE COMPLEX LFA-1 (CD11A) I-DOMAIN / LOVASTATIN AT 2.6 A RESOLUTION |
| keywords | ROSSMANN FOLD, STRUCTURAL BASIS FOR LFA-1 INHIBITION, IMMUNE SYSTEM; IMMUNE SYSTEM |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 25.68 Å |
| rg_electron | 24.47 Å |
| i0 | 26597400.00 |
| molecular_weight | 42438.0 kDa |
| excluded_volume | 54339 ų |
| envelope_volume | 63037 ų |
| shell_volume | 22352 ų |
| envelope_diameter | 80.8 Å |
| shell_rg | 30.68 Å |
| envelope_rg | 24.50 Å |
| shape_rg | 24.44 Å |
| total_rg | 25.37 Å |
| total_atoms | 2998 |
| n_residues | 364 |
| 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 | 79.5 Å |
| rg_real | 25.78 Å |
| rg_real_error | 0.49 Å |
| i0_real | 2.6600e+07 |
| i0_real_error | 3.6610e+05 |
| rg_reciprocal | 25.75 Å |
| i0_reciprocal | 26600000.0000 |
| total_estimate | 0.8840 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 24.4 Å |
| skewness | 0.378 |
| kurtosis | -0.639 |
| angular_range | — – 0.3100 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 5043000.0000 |
| n_real_points | 63 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.875; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.941; Smooth: 0.921 |