1e3f
Structure of human transthyretin complexed with bromophenols: a new mode of binding
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1e3f |
| deposition_date | 2000-06-14 |
| title | Structure of human transthyretin complexed with bromophenols: a new mode of binding |
| keywords | TRANSPORT(THYROXINE), ENVIRONMENTAL POLLUTANTS, BROMOPHENOLS; TRANSPORT(THYROXINE) |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 18.65 Å |
| rg_electron | 17.30 Å |
| i0 | 10314400.00 |
| molecular_weight | 24467.0 kDa |
| excluded_volume | 30901 ų |
| envelope_volume | 35362 ų |
| shell_volume | 17159 ų |
| envelope_diameter | 60.8 Å |
| shell_rg | 23.31 Å |
| envelope_rg | 17.44 Å |
| shape_rg | 17.26 Å |
| total_rg | 18.42 Å |
| total_atoms | 1732 |
| n_residues | 231 |
| 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 | 59.6 Å |
| rg_real | 18.54 Å |
| rg_real_error | 0.31 Å |
| i0_real | 1.0310e+07 |
| i0_real_error | 1.2190e+05 |
| rg_reciprocal | 18.56 Å |
| i0_reciprocal | 10310000.0000 |
| total_estimate | 0.7063 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 22.1 Å |
| skewness | 0.122 |
| kurtosis | -0.456 |
| angular_range | — – 0.4250 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2470000.0000 |
| n_real_points | 74 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.867; Stabil: 1.000; Sysdev: 0.197; Positv: 1.000; Valcen: 0.994; Smooth: 0.991 |