1b53
NMR STRUCTURE OF HUMAN MIP-1A D26A, MINIMIZED AVERAGE STRUCTURE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1b53 |
| deposition_date | 1999-01-11 |
| title | NMR STRUCTURE OF HUMAN MIP-1A D26A, MINIMIZED AVERAGE STRUCTURE |
| keywords | CHEMOKINE, CYTOKINE, CHEMOTAXIS; CHEMOKINE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 17.68 Å |
| rg_electron | 16.73 Å |
| i0 | 4770610.00 |
| molecular_weight | 15343.0 kDa |
| excluded_volume | 19040 ų |
| envelope_volume | 23973 ų |
| shell_volume | 12564 ų |
| envelope_diameter | 59.0 Å |
| shell_rg | 21.84 Å |
| envelope_rg | 16.83 Å |
| shape_rg | 16.76 Å |
| total_rg | 17.59 Å |
| total_atoms | 2106 |
| n_residues | 138 |
| 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 | 58.1 Å |
| rg_real | 17.70 Å |
| rg_real_error | 0.45 Å |
| i0_real | 4.7710e+06 |
| i0_real_error | 6.2220e+04 |
| rg_reciprocal | 17.70 Å |
| i0_reciprocal | 4771000.0000 |
| total_estimate | 0.8122 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 18.6 Å |
| skewness | 0.337 |
| kurtosis | -0.407 |
| angular_range | — – 0.4500 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1040000.0000 |
| n_real_points | 76 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.872; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.939; Smooth: 0.000 |