1cld
DNA-binding protein
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cld |
| deposition_date | 1995-06-06 |
| title | DNA-binding protein |
| keywords | ZINC-BINDING DOMAIN, TRANSCRIPTION REGULATION; TRANSCRIPTION REGULATION |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 7.28 Å |
| rg_electron | 8.33 Å |
| i0 | 242862000.00 |
| molecular_weight | 116450.0 kDa |
| excluded_volume | 138190 ų |
| envelope_volume | 8042 ų |
| shell_volume | 7157 ų |
| envelope_diameter | 30.4 Å |
| shell_rg | 15.07 Å |
| envelope_rg | 10.18 Å |
| shape_rg | 8.51 Å |
| total_rg | 7.91 Å |
| total_atoms | 15109 |
| n_residues | 957 |
| 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 | 7.27 Å |
| rg_real_error | 0.32 Å |
| i0_real | 2.4290e+08 |
| i0_real_error | 2.4390e+06 |
| rg_reciprocal | 7.27 Å |
| i0_reciprocal | 242900000.0000 |
| total_estimate | 0.8507 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 9.3 Å |
| skewness | 0.263 |
| kurtosis | -0.143 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 5329.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.745; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.925; Smooth: 0.897 |