1bo0
MONOCYTE CHEMOATTRACTANT PROTEIN-3, NMR, MINIMIZED AVERAGE STRUCTURE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bo0 |
| deposition_date | 1998-08-10 |
| title | MONOCYTE CHEMOATTRACTANT PROTEIN-3, NMR, MINIMIZED AVERAGE STRUCTURE |
| keywords | CHEMOTACTIC CYTOKINE, SIGNALING PROTEIN; SIGNALING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 15.58 Å |
| rg_electron | 14.97 Å |
| i0 | 1794820.00 |
| molecular_weight | 8966.0 kDa |
| excluded_volume | 11260 ų |
| envelope_volume | 14966 ų |
| shell_volume | 9438 ų |
| envelope_diameter | 61.2 Å |
| shell_rg | 19.23 Å |
| envelope_rg | 15.88 Å |
| shape_rg | 14.94 Å |
| total_rg | 16.09 Å |
| total_atoms | 1272 |
| n_residues | 76 |
| 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 | 60.5 Å |
| rg_real | 15.64 Å |
| rg_real_error | 0.46 Å |
| i0_real | 1.7950e+06 |
| i0_real_error | 2.1340e+04 |
| rg_reciprocal | 15.63 Å |
| i0_reciprocal | 1795000.0000 |
| total_estimate | 0.7891 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 17.6 Å |
| skewness | 0.469 |
| kurtosis | -0.062 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0001 |
| highest_alpha | 360900.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.545; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.620; Smooth: 1.000 |