1aab
NMR STRUCTURE OF RAT HMG1 HMGA FRAGMENT
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1aab |
| deposition_date | 1995-10-28 |
| title | NMR STRUCTURE OF RAT HMG1 HMGA FRAGMENT |
| keywords | HMG-BOX, DNA-BINDING; DNA-BINDING |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 15.71 Å |
| rg_electron | 15.86 Å |
| i0 | 1480390000.00 |
| molecular_weight | 319250.0 kDa |
| excluded_volume | 396940 ų |
| envelope_volume | 38331 ų |
| shell_volume | 16708 ų |
| envelope_diameter | 62.8 Å |
| shell_rg | 25.80 Å |
| envelope_rg | 20.72 Å |
| shape_rg | 15.82 Å |
| total_rg | 16.14 Å |
| total_atoms | 44781 |
| n_residues | 2739 |
| 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 | 54.8 Å |
| rg_real | 15.80 Å |
| rg_real_error | 0.43 Å |
| i0_real | 1.4800e+09 |
| i0_real_error | 1.8460e+07 |
| rg_reciprocal | 15.79 Å |
| i0_reciprocal | 1480000000.0000 |
| total_estimate | 0.8393 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 13.9 Å |
| skewness | 0.347 |
| kurtosis | -0.468 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 176900.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.809; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.622; Smooth: 0.857 |