1ab7
NMR 15N RELAXATION AND STRUCTURAL STUDIES REVEAL CONFORMATIONAL EXCHANGE IN BARSTAR C40/82A, 30 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ab7 |
| deposition_date | 1997-02-04 |
| title | NMR 15N RELAXATION AND STRUCTURAL STUDIES REVEAL CONFORMATIONAL EXCHANGE IN BARSTAR C40/82A, 30 STRUCTURES |
| keywords | RIBONUCLEASE INHIBITOR; RIBONUCLEASE INHIBITOR |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.24 Å |
| rg_electron | 11.68 Å |
| i0 | 1193380000.00 |
| molecular_weight | 304240.0 kDa |
| excluded_volume | 384460 ų |
| envelope_volume | 18193 ų |
| shell_volume | 11781 ų |
| envelope_diameter | 40.5 Å |
| shell_rg | 19.01 Å |
| envelope_rg | 13.21 Å |
| shape_rg | 11.68 Å |
| total_rg | 11.80 Å |
| total_atoms | 42960 |
| n_residues | 2670 |
| 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 | 37.0 Å |
| rg_real | 12.13 Å |
| rg_real_error | 0.18 Å |
| i0_real | 1.1930e+09 |
| i0_real_error | 1.2510e+07 |
| rg_reciprocal | 12.13 Å |
| i0_reciprocal | 1193000000.0000 |
| total_estimate | 0.8942 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 15.9 Å |
| skewness | -0.046 |
| kurtosis | -0.429 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 157400.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.895; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.971; Smooth: 0.966 |