1c16
CRYSTAL STRUCTURE ANALYSIS OF THE GAMMA/DELTA T CELL LIGAND T22
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1c16 |
| deposition_date | 1999-07-20 |
| title | CRYSTAL STRUCTURE ANALYSIS OF THE GAMMA/DELTA T CELL LIGAND T22 |
| keywords | NON-CLASSICAL MHC-LIKE, MAJOR HISTOCOMPATIBILITY, BETA2-MICROGLOBULIN, IMMUNE SYSTEM; IMMUNE SYSTEM |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 63.05 Å |
| rg_electron | 63.78 Å |
| i0 | 398036000.00 |
| molecular_weight | 165150.0 kDa |
| excluded_volume | 205160 ų |
| envelope_volume | 362370 ų |
| shell_volume | 47829 ų |
| envelope_diameter | 205.6 Å |
| shell_rg | 65.80 Å |
| envelope_rg | 60.17 Å |
| shape_rg | 63.77 Å |
| total_rg | 63.86 Å |
| total_atoms | 11652 |
| n_residues | 1430 |
| 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 | 185.8 Å |
| rg_real | 63.85 Å |
| rg_real_error | 1.78 Å |
| i0_real | 3.9800e+08 |
| i0_real_error | 7.9660e+06 |
| rg_reciprocal | 62.23 Å |
| i0_reciprocal | 396900000.0000 |
| total_estimate | 0.6351 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 3 |
| r_peak_primary | 37.2 Å |
| skewness | 0.267 |
| kurtosis | -1.157 |
| angular_range | — – 0.1250 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 19700000.0000 |
| n_real_points | 26 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.282; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.410; Smooth: 0.000 |