1b2t
SOLUTION STRUCTURE OF THE CX3C CHEMOKINE DOMAIN OF FRACTALKINE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1b2t |
| deposition_date | 1998-12-01 |
| title | SOLUTION STRUCTURE OF THE CX3C CHEMOKINE DOMAIN OF FRACTALKINE |
| keywords | CHEMOKINE; CHEMOKINE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.45 Å |
| rg_electron | 14.19 Å |
| i0 | 485279000.00 |
| molecular_weight | 175530.0 kDa |
| excluded_volume | 216250 ų |
| envelope_volume | 30374 ų |
| shell_volume | 14629 ų |
| envelope_diameter | 63.3 Å |
| shell_rg | 23.76 Å |
| envelope_rg | 19.38 Å |
| shape_rg | 14.17 Å |
| total_rg | 14.47 Å |
| total_atoms | 24680 |
| n_residues | 1540 |
| 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 | 14.60 Å |
| rg_real_error | 0.74 Å |
| i0_real | 4.8530e+08 |
| i0_real_error | 7.3560e+06 |
| rg_reciprocal | 14.59 Å |
| i0_reciprocal | 485300000.0000 |
| total_estimate | 0.7220 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 14.6 Å |
| skewness | 0.638 |
| kurtosis | 0.288 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 196300.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.388; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.225; Smooth: 0.993 |