1c8p
NMR STRUCTURE OF THE LIGAND BINDING DOMAIN OF THE COMMON BETA-CHAIN IN THE GM-CSF, IL-3 AND IL-5 RECEPTORS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1c8p |
| deposition_date | 1999-10-05 |
| title | NMR STRUCTURE OF THE LIGAND BINDING DOMAIN OF THE COMMON BETA-CHAIN IN THE GM-CSF, IL-3 AND IL-5 RECEPTORS |
| keywords | BETA SANDWICH, CYTOKINE RECEPTOR, FN3 DOMAIN, MEMBRANE PROTEIN; MEMBRANE PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.69 Å |
| rg_electron | 14.30 Å |
| i0 | 898748000.00 |
| molecular_weight | 242110.0 kDa |
| excluded_volume | 297490 ų |
| envelope_volume | 25816 ų |
| shell_volume | 13846 ų |
| envelope_diameter | 54.1 Å |
| shell_rg | 21.67 Å |
| envelope_rg | 16.50 Å |
| shape_rg | 14.26 Å |
| total_rg | 14.55 Å |
| total_atoms | 33260 |
| n_residues | 2040 |
| 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 | 51.8 Å |
| rg_real | 14.73 Å |
| rg_real_error | 0.49 Å |
| i0_real | 8.9870e+08 |
| i0_real_error | 1.0320e+07 |
| rg_reciprocal | 14.73 Å |
| i0_reciprocal | 898700000.0000 |
| total_estimate | 0.7533 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 15.7 Å |
| skewness | 0.439 |
| kurtosis | -0.250 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 495700.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.651; Stabil: 0.983; Sysdev: 1.000; Positv: 1.000; Valcen: 0.887; Smooth: 0.000 |