11hy
;Crystal Structure of an exported phospholipid binding protein from Bordetella pertussis in complex with Di-palmitoyl-3-sn-phosphatidylethanolamine (DPPE), P43 Form 1 ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 11hy |
| deposition_date | 2026-02-25 |
| last_revision | 2026-03-11 |
| title | ;Crystal Structure of an exported phospholipid binding protein from Bordetella pertussis in complex with Di-palmitoyl-3-sn-phosphatidylethanolamine (DPPE), P43 Form 1 ; |
| keywords | ;SSGCID, STRUCTURAL GENOMICS, SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE, transport protein, phospholipid binding, Bordetella pertussis ;; TRANSPORT PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 18.04 Å |
| rg_electron | 16.48 Å |
| i0 | 7834630.00 |
| molecular_weight | 20693.0 kDa |
| excluded_volume | 25990 ų |
| envelope_volume | 29798 ų |
| shell_volume | 15348 ų |
| envelope_diameter | 53.3 Å |
| shell_rg | 22.25 Å |
| envelope_rg | 16.72 Å |
| shape_rg | 16.47 Å |
| total_rg | 17.47 Å |
| total_atoms | 1458 |
| n_residues | 180 |
| 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 | 55.1 Å |
| rg_real | 17.91 Å |
| rg_real_error | 0.27 Å |
| i0_real | 7.8350e+06 |
| i0_real_error | 9.1180e+04 |
| rg_reciprocal | 17.93 Å |
| i0_reciprocal | 7835000.0000 |
| total_estimate | 0.9090 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 2 |
| r_peak_primary | 23.8 Å |
| skewness | 0.095 |
| kurtosis | -0.486 |
| angular_range | — – 0.4400 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 882600.0000 |
| n_real_points | 75 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.942; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.988; Smooth: 0.997 |