1e4h
Structure of human transthyretin complexed with bromophenols: a new mode of binding
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1e4h |
| deposition_date | 2000-07-04 |
| title | Structure of human transthyretin complexed with bromophenols: a new mode of binding |
| keywords | TRANSPORT PROTEIN, TRANSPORT(THYROXINE), ENVIRONMENTAL POLLUTANTS, BROMOPHENOLS; TRANSPORT PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 18.55 Å |
| rg_electron | 17.32 Å |
| i0 | 12804400.00 |
| molecular_weight | 26031.0 kDa |
| excluded_volume | 32046 ų |
| envelope_volume | 36659 ų |
| shell_volume | 17640 ų |
| envelope_diameter | 58.9 Å |
| shell_rg | 23.53 Å |
| envelope_rg | 17.52 Å |
| shape_rg | 17.30 Å |
| total_rg | 18.29 Å |
| total_atoms | 1796 |
| n_residues | 232 |
| 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 | 58.2 Å |
| rg_real | 18.43 Å |
| rg_real_error | 0.32 Å |
| i0_real | 1.2800e+07 |
| i0_real_error | 1.4410e+05 |
| rg_reciprocal | 18.45 Å |
| i0_reciprocal | 12800000.0000 |
| total_estimate | 0.8132 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 22.3 Å |
| skewness | 0.118 |
| kurtosis | -0.434 |
| angular_range | — – 0.4300 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2169000.0000 |
| n_real_points | 74 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.863; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 0.986; Smooth: 0.000 |