1dyn
CRYSTAL STRUCTURE AT 2.2 ANGSTROMS RESOLUTION OF THE PLECKSTRIN HOMOLOGY DOMAIN FROM HUMAN DYNAMIN
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dyn |
| deposition_date | 1994-12-21 |
| title | CRYSTAL STRUCTURE AT 2.2 ANGSTROMS RESOLUTION OF THE PLECKSTRIN HOMOLOGY DOMAIN FROM HUMAN DYNAMIN |
| keywords | SIGNAL TRANSDUCTION PROTEIN; SIGNAL TRANSDUCTION PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 19.93 Å |
| rg_electron | 18.75 Å |
| i0 | 12227200.00 |
| molecular_weight | 26809.0 kDa |
| excluded_volume | 33878 ų |
| envelope_volume | 39401 ų |
| shell_volume | 17926 ų |
| envelope_diameter | 68.4 Å |
| shell_rg | 24.77 Å |
| envelope_rg | 19.16 Å |
| shape_rg | 18.68 Å |
| total_rg | 19.93 Å |
| total_atoms | 1892 |
| n_residues | 226 |
| 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 | 66.2 Å |
| rg_real | 19.92 Å |
| rg_real_error | 0.44 Å |
| i0_real | 1.2230e+07 |
| i0_real_error | 1.3360e+05 |
| rg_reciprocal | 19.92 Å |
| i0_reciprocal | 12230000.0000 |
| total_estimate | 0.7953 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 23.3 Å |
| skewness | 0.386 |
| kurtosis | -0.219 |
| angular_range | — – 0.4000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2781000.0000 |
| n_real_points | 72 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.783; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.986; Smooth: 0.000 |