1ajw
STRUCTURE OF RHOGDI: A C-TERMINAL BINDING DOMAIN TARGETS AN N-TERMINAL INHIBITORY PEPTIDE TO GTPASES, NMR, 20 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ajw |
| deposition_date | 1997-05-11 |
| title | STRUCTURE OF RHOGDI: A C-TERMINAL BINDING DOMAIN TARGETS AN N-TERMINAL INHIBITORY PEPTIDE TO GTPASES, NMR, 20 STRUCTURES |
| keywords | RHO-GTPASE INHIBITOR, NUCLEOTIDE EXCHANGE, ISOPRENE BINDING; RHO-GTPASE INHIBITOR |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.72 Å |
| rg_electron | 16.36 Å |
| i0 | 1504580000.00 |
| molecular_weight | 333680.0 kDa |
| excluded_volume | 419230 ų |
| envelope_volume | 44543 ų |
| shell_volume | 19046 ų |
| envelope_diameter | 71.7 Å |
| shell_rg | 26.56 Å |
| envelope_rg | 21.25 Å |
| shape_rg | 16.27 Å |
| total_rg | 16.81 Å |
| total_atoms | 46920 |
| n_residues | 2900 |
| 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 | 64.5 Å |
| rg_real | 16.77 Å |
| rg_real_error | 0.44 Å |
| i0_real | 1.5050e+09 |
| i0_real_error | 1.8210e+07 |
| rg_reciprocal | 16.77 Å |
| i0_reciprocal | 1505000000.0000 |
| total_estimate | 0.7923 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 19.3 Å |
| skewness | 0.490 |
| kurtosis | 0.094 |
| angular_range | — – 0.4750 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 575400.0000 |
| n_real_points | 78 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.500; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.804; Smooth: 0.991 |