1dol
MONOCYTE CHEMOATTRACTANT PROTEIN 1, I-FORM
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dol |
| deposition_date | 1996-11-22 |
| title | MONOCYTE CHEMOATTRACTANT PROTEIN 1, I-FORM |
| keywords | CHEMOATTRACTANT, CYTOKINE; CHEMOATTRACTANT |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.46 Å |
| rg_electron | 13.38 Å |
| i0 | 1534290.00 |
| molecular_weight | 8148.0 kDa |
| excluded_volume | 10175 ų |
| envelope_volume | 12646 ų |
| shell_volume | 8745 ų |
| envelope_diameter | 46.8 Å |
| shell_rg | 17.88 Å |
| envelope_rg | 13.90 Å |
| shape_rg | 13.36 Å |
| total_rg | 14.56 Å |
| total_atoms | 568 |
| n_residues | 71 |
| 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 | 49.0 Å |
| rg_real | 14.49 Å |
| rg_real_error | 0.32 Å |
| i0_real | 1.5340e+06 |
| i0_real_error | 1.6220e+04 |
| rg_reciprocal | 14.49 Å |
| i0_reciprocal | 1534000.0000 |
| total_estimate | 0.8714 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 16.1 Å |
| skewness | 0.420 |
| kurtosis | -0.159 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 231500.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.799; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.946; Smooth: 0.979 |