1aze
NMR STRUCTURE OF THE COMPLEX BETWEEN THE C32S-Y7V MUTANT OF THE NSH3 DOMAIN OF GRB2 WITH A PEPTIDE FROM SOS, 10 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1aze |
| deposition_date | 1997-11-17 |
| title | NMR STRUCTURE OF THE COMPLEX BETWEEN THE C32S-Y7V MUTANT OF THE NSH3 DOMAIN OF GRB2 WITH A PEPTIDE FROM SOS, 10 STRUCTURES |
| keywords | COMPLEX (ADAPTOR PROTEIN-PEPTIDE), SH3 DOMAIN, GUANINE-NUCLEOTIDE RELEASING FACTOR, COMPLEX (ADAPTOR PROTEIN-PEPTIDE) complex; COMPLEX (ADAPTOR PROTEIN/PEPTIDE) |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.58 Å |
| rg_electron | 11.20 Å |
| i0 | 82315400.00 |
| molecular_weight | 76388.0 kDa |
| excluded_volume | 96149 ų |
| envelope_volume | 17910 ų |
| shell_volume | 11567 ų |
| envelope_diameter | 40.9 Å |
| shell_rg | 19.00 Å |
| envelope_rg | 13.44 Å |
| shape_rg | 11.13 Å |
| total_rg | 11.83 Å |
| total_atoms | 10800 |
| n_residues | 660 |
| 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 | 39.5 Å |
| rg_real | 11.50 Å |
| rg_real_error | 0.29 Å |
| i0_real | 8.2320e+07 |
| i0_real_error | 8.2920e+05 |
| rg_reciprocal | 11.50 Å |
| i0_reciprocal | 82320000.0000 |
| total_estimate | 0.8483 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 15.5 Å |
| skewness | 0.109 |
| kurtosis | -0.186 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 203000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.680; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.985 |