1eaz
Crystal structure of the phosphoinositol (3,4)-bisphosphate binding PH domain of TAPP1 from human.
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1eaz |
| deposition_date | 2001-07-17 |
| title | Crystal structure of the phosphoinositol (3,4)-bisphosphate binding PH domain of TAPP1 from human. |
| keywords | LIPID-BINDING PROTEIN, LIPID DEGRADATION, PH DOMAIN, PHOSPHATIDYLINOSITOL (3, 4)-BISPHOSPHATE, SIGNALLING, LIPID BINDING PROTEIN; LIPID BINDING PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.49 Å |
| rg_electron | 13.10 Å |
| i0 | 3052250.00 |
| molecular_weight | 12163.0 kDa |
| excluded_volume | 15254 ų |
| envelope_volume | 17097 ų |
| shell_volume | 11149 ų |
| envelope_diameter | 45.5 Å |
| shell_rg | 18.85 Å |
| envelope_rg | 13.49 Å |
| shape_rg | 13.03 Å |
| total_rg | 14.58 Å |
| total_atoms | 853 |
| n_residues | 104 |
| 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 | 47.1 Å |
| rg_real | 14.38 Å |
| rg_real_error | 0.33 Å |
| i0_real | 3.0520e+06 |
| i0_real_error | 3.8170e+04 |
| rg_reciprocal | 14.39 Å |
| i0_reciprocal | 3052000.0000 |
| total_estimate | 0.8778 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 19.7 Å |
| skewness | 0.095 |
| kurtosis | -0.340 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 609900.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.807; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.989 |