1dom
SOLUTION STRUCTURE OF THE MONOCYTE CHEMOATTRACTANT PROTEIN-1 DIMER USING HETERONUCLEAR, NMR, MINIMIZED AVERAGE STRUCTURE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dom |
| deposition_date | 1996-01-21 |
| title | SOLUTION STRUCTURE OF THE MONOCYTE CHEMOATTRACTANT PROTEIN-1 DIMER USING HETERONUCLEAR, NMR, MINIMIZED AVERAGE STRUCTURE |
| keywords | HOMODIMER, HIGH RESOLUTION STRUCTURE, CHEMOATTRACTANT CYTOKINE, CHEMOKINE (CHEMOATTRACTANT CYTOKINE); CHEMOKINE (CHEMOATTRACTANT CYTOKINE) |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 19.72 Å |
| rg_electron | 18.89 Å |
| i0 | 5936720.00 |
| molecular_weight | 17382.0 kDa |
| excluded_volume | 21705 ų |
| envelope_volume | 28256 ų |
| shell_volume | 13105 ų |
| envelope_diameter | 65.7 Å |
| shell_rg | 24.11 Å |
| envelope_rg | 19.48 Å |
| shape_rg | 18.90 Å |
| total_rg | 19.79 Å |
| total_atoms | 2452 |
| n_residues | 152 |
| 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 | 65.5 Å |
| rg_real | 19.79 Å |
| rg_real_error | 0.44 Å |
| i0_real | 5.9370e+06 |
| i0_real_error | 7.5000e+04 |
| rg_reciprocal | 19.78 Å |
| i0_reciprocal | 5937000.0000 |
| total_estimate | 0.8609 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 17.5 Å |
| skewness | 0.326 |
| kurtosis | -0.631 |
| angular_range | — – 0.4050 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1918000.0000 |
| n_real_points | 72 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.821; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.786; Smooth: 0.938 |