1dz1
Mouse HP1 (M31) C terminal (shadow chromo) domain
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dz1 |
| deposition_date | 2000-02-11 |
| title | Mouse HP1 (M31) C terminal (shadow chromo) domain |
| keywords | CHROMATIN STRUCTURE, CHROMO DOMAIN, HETEROCHROMATIN PROTEIN PROTEIN INTERACTION, DIMERIC; CHROMATIN STRUCTURE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 18.69 Å |
| rg_electron | 17.81 Å |
| i0 | 969982000.00 |
| molecular_weight | 257960.0 kDa |
| excluded_volume | 321030 ų |
| envelope_volume | 81784 ų |
| shell_volume | 29092 ų |
| envelope_diameter | 74.6 Å |
| shell_rg | 30.66 Å |
| envelope_rg | 23.11 Å |
| shape_rg | 17.77 Å |
| total_rg | 18.34 Å |
| total_atoms | 35904 |
| n_residues | 2240 |
| 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 | 71.4 Å |
| rg_real | 18.75 Å |
| rg_real_error | 0.69 Å |
| i0_real | 9.7000e+08 |
| i0_real_error | 1.4690e+07 |
| rg_reciprocal | 18.74 Å |
| i0_reciprocal | 970000000.0000 |
| total_estimate | 0.7951 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 19.6 Å |
| skewness | 0.501 |
| kurtosis | -0.072 |
| angular_range | — – 0.4250 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 28440000.0000 |
| n_real_points | 74 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.538; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.717; Smooth: 0.999 |