1bm8
DNA-BINDING DOMAIN OF MBP1
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bm8 |
| deposition_date | 1998-07-29 |
| title | DNA-BINDING DOMAIN OF MBP1 |
| keywords | ;CELL CYCLE, CYCLINS, DNA SYNTHESIS, HELIX-TURN-HELIX DNA-BINDING DOMAIN, MULTIWAVELENGTH ANOMALOUS DIFFRACTION, TRANSCRIPTION FACTOR ;; CELL CYCLE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.82 Å |
| rg_electron | 12.47 Å |
| i0 | 2478690.00 |
| molecular_weight | 11456.0 kDa |
| excluded_volume | 14594 ų |
| envelope_volume | 15623 ų |
| shell_volume | 10659 ų |
| envelope_diameter | 41.9 Å |
| shell_rg | 18.21 Å |
| envelope_rg | 12.71 Å |
| shape_rg | 12.45 Å |
| total_rg | 13.88 Å |
| total_atoms | 1007 |
| n_residues | 99 |
| 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 | 42.9 Å |
| rg_real | 13.71 Å |
| rg_real_error | 0.17 Å |
| i0_real | 2.4790e+06 |
| i0_real_error | 2.0210e+04 |
| rg_reciprocal | 13.71 Å |
| i0_reciprocal | 2479000.0000 |
| total_estimate | 0.8897 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 17.4 Å |
| skewness | 0.087 |
| kurtosis | -0.339 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 766200.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.862; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.980; Smooth: 0.995 |