1aqg
NMR STRUCTURE OF THE RHODOPSIN-BOUND C-TERMINAL PEPTIDE OF THE TRANSDUCIN ALPHA-SUBUNIT, 20 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1aqg |
| deposition_date | 1997-07-29 |
| title | NMR STRUCTURE OF THE RHODOPSIN-BOUND C-TERMINAL PEPTIDE OF THE TRANSDUCIN ALPHA-SUBUNIT, 20 STRUCTURES |
| keywords | TRANSDUCER, TRANSDUCIN, RHODOPSIN, GTP-BINDING; TRANSDUCER |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 4.34 Å |
| rg_electron | 5.70 Å |
| i0 | 8050390.00 |
| molecular_weight | 25250.0 kDa |
| excluded_volume | 32341 ų |
| envelope_volume | 1867 ų |
| shell_volume | 3093 ų |
| envelope_diameter | 19.6 Å |
| shell_rg | 10.22 Å |
| envelope_rg | 6.34 Å |
| shape_rg | 5.64 Å |
| total_rg | 6.12 Å |
| total_atoms | 3580 |
| n_residues | 220 |
| 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 | 18.3 Å |
| rg_real | 4.13 Å |
| rg_real_error | 0.43 Å |
| i0_real | 8.0500e+06 |
| i0_real_error | 7.3240e+04 |
| rg_reciprocal | 4.13 Å |
| i0_reciprocal | 8050000.0000 |
| total_estimate | 0.7018 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 1 |
| r_peak_primary | 16.7 Å |
| skewness | -8.533 |
| kurtosis | -47.906 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 224.7000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.483; Stabil: 0.988; Sysdev: 1.000; Positv: 0.996; Valcen: 0.711; Smooth: 0.000 |