1ap0
STRUCTURE OF THE CHROMATIN BINDING (CHROMO) DOMAIN FROM MOUSE MODIFIER PROTEIN 1, NMR, 26 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ap0 |
| deposition_date | 1997-07-22 |
| title | STRUCTURE OF THE CHROMATIN BINDING (CHROMO) DOMAIN FROM MOUSE MODIFIER PROTEIN 1, NMR, 26 STRUCTURES |
| keywords | CHROMATIN-BINDING, PROTEIN INTERACTION MOTIF, ALPHA+BETA; CHROMATIN-BINDING |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.86 Å |
| rg_electron | 16.32 Å |
| i0 | 751197000.00 |
| molecular_weight | 225430.0 kDa |
| excluded_volume | 279250 ų |
| envelope_volume | 68353 ų |
| shell_volume | 24197 ų |
| envelope_diameter | 82.8 Å |
| shell_rg | 30.66 Å |
| envelope_rg | 24.48 Å |
| shape_rg | 16.25 Å |
| total_rg | 16.98 Å |
| total_atoms | 30888 |
| n_residues | 1898 |
| 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 | 44.7 Å |
| rg_real | 15.73 Å |
| rg_real_error | 0.08 Å |
| i0_real | 7.1550e+08 |
| i0_real_error | 6.1400e+06 |
| rg_reciprocal | 17.05 Å |
| i0_reciprocal | 751200000.0000 |
| total_estimate | 0.6860 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 1 |
| r_peak_primary | 17.6 Å |
| skewness | 0.295 |
| kurtosis | -0.524 |
| angular_range | — – 0.4700 Å−1 |
| current_alpha | 3.6110 |
| highest_alpha | 153600.0000 |
| n_real_points | 77 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.009; Oscil: 1.000; Stabil: 0.982; Sysdev: 0.000; Positv: 1.000; Valcen: 0.973; Smooth: 0.000 |