1bft
STRUCTURE OF NF-KB P65 HOMODIMER BOUND TO A KB SITE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bft |
| deposition_date | 1997-09-12 |
| title | STRUCTURE OF NF-KB P65 HOMODIMER BOUND TO A KB SITE |
| keywords | TRANSCRIPTION FACTOR, NF-KB, DIMERIZATION DOMAIN; TRANSCRIPTION FACTOR |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 19.42 Å |
| rg_electron | 18.45 Å |
| i0 | 10018700.00 |
| molecular_weight | 22932.0 kDa |
| excluded_volume | 28433 ų |
| envelope_volume | 32475 ų |
| shell_volume | 15340 ų |
| envelope_diameter | 63.1 Å |
| shell_rg | 23.69 Å |
| envelope_rg | 18.69 Å |
| shape_rg | 18.43 Å |
| total_rg | 19.28 Å |
| total_atoms | 1974 |
| n_residues | 202 |
| 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 | 63.1 Å |
| rg_real | 19.41 Å |
| rg_real_error | 0.32 Å |
| i0_real | 1.0020e+07 |
| i0_real_error | 1.3150e+05 |
| rg_reciprocal | 19.41 Å |
| i0_reciprocal | 10020000.0000 |
| total_estimate | 0.8993 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 20.4 Å |
| skewness | 0.293 |
| kurtosis | -0.464 |
| angular_range | — – 0.4100 Å−1 |
| current_alpha | 0.0001 |
| highest_alpha | 2334000.0000 |
| n_real_points | 72 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.907; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.968; Smooth: 0.996 |