1aqc
X11 PTB DOMAIN-10MER PEPTIDE COMPLEX
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1aqc |
| deposition_date | 1997-07-28 |
| title | X11 PTB DOMAIN-10MER PEPTIDE COMPLEX |
| keywords | COMPLEX (PEPTIDE BINDING MODULE-PEPTIDE), PEPTIDE BINDING MODULE, PTB DOMAIN, COMPLEX (PEPTIDE BINDING MODULE-PEPTIDE) complex; COMPLEX (PEPTIDE BINDING MODULE/PEPTIDE) |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 21.99 Å |
| rg_electron | 21.14 Å |
| i0 | 17853800.00 |
| molecular_weight | 31247.0 kDa |
| excluded_volume | 38601 ų |
| envelope_volume | 46452 ų |
| shell_volume | 18950 ų |
| envelope_diameter | 74.7 Å |
| shell_rg | 26.98 Å |
| envelope_rg | 21.42 Å |
| shape_rg | 21.09 Å |
| total_rg | 22.08 Å |
| total_atoms | 2136 |
| n_residues | 256 |
| 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 | 72.0 Å |
| rg_real | 22.03 Å |
| rg_real_error | 0.43 Å |
| i0_real | 1.7850e+07 |
| i0_real_error | 2.1840e+05 |
| rg_reciprocal | 22.02 Å |
| i0_reciprocal | 17850000.0000 |
| total_estimate | 0.8903 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 22.6 Å |
| skewness | 0.364 |
| kurtosis | -0.442 |
| angular_range | — – 0.3600 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2864000.0000 |
| n_real_points | 68 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.878; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.947; Smooth: 0.988 |