1arf
STRUCTURES OF DNA-BINDING MUTANT ZINC FINGER DOMAINS: IMPLICATIONS FOR DNA BINDING
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1arf |
| deposition_date | 1993-10-01 |
| title | STRUCTURES OF DNA-BINDING MUTANT ZINC FINGER DOMAINS: IMPLICATIONS FOR DNA BINDING |
| keywords | TRANSCRIPTION REGULATION; TRANSCRIPTION REGULATION |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 9.71 Å |
| rg_electron | 9.62 Å |
| i0 | 24581000.00 |
| molecular_weight | 36685.0 kDa |
| excluded_volume | 44336 ų |
| envelope_volume | 9980 ų |
| shell_volume | 7624 ų |
| envelope_diameter | 47.4 Å |
| shell_rg | 16.93 Å |
| envelope_rg | 12.79 Å |
| shape_rg | 9.61 Å |
| total_rg | 10.12 Å |
| total_atoms | 4980 |
| n_residues | 290 |
| 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 | 26.2 Å |
| rg_real | 9.23 Å |
| rg_real_error | 0.03 Å |
| i0_real | 2.3610e+07 |
| i0_real_error | 1.4680e+05 |
| rg_reciprocal | 9.83 Å |
| i0_reciprocal | 24580000.0000 |
| total_estimate | 0.6825 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 0 |
| r_peak_primary | — Å |
| skewness | 0.218 |
| kurtosis | -0.515 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 5.9850 |
| highest_alpha | 9164.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.001; Oscil: 1.000; Stabil: 0.963; Sysdev: 0.000; Positv: 1.000; Valcen: 0.983; Smooth: 0.000 |