1b50
NMR STRUCTURE OF HUMAN MIP-1A D26A, 10 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1b50 |
| deposition_date | 1999-01-11 |
| title | NMR STRUCTURE OF HUMAN MIP-1A D26A, 10 STRUCTURES |
| keywords | CHEMOKINE, CYTOKINE, CHEMOTAXIS; CHEMOKINE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 17.45 Å |
| rg_electron | 17.25 Å |
| i0 | 351508000.00 |
| molecular_weight | 153430.0 kDa |
| excluded_volume | 190400 ų |
| envelope_volume | 52743 ų |
| shell_volume | 22257 ų |
| envelope_diameter | 61.3 Å |
| shell_rg | 26.24 Å |
| envelope_rg | 19.62 Å |
| shape_rg | 17.28 Å |
| total_rg | 17.47 Å |
| total_atoms | 21060 |
| n_residues | 1380 |
| 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 | 17.46 Å |
| rg_real_error | 0.42 Å |
| i0_real | 3.5150e+08 |
| i0_real_error | 4.1150e+06 |
| rg_reciprocal | 17.46 Å |
| i0_reciprocal | 351500000.0000 |
| total_estimate | 0.8093 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 18.6 Å |
| skewness | 0.328 |
| kurtosis | -0.446 |
| angular_range | — – 0.4550 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1803000.0000 |
| n_real_points | 76 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.866; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.920; Smooth: 0.000 |