1c8c
CRYSTAL STRUCTURES OF THE CHROMOSOMAL PROTEINS SSO7D/SAC7D BOUND TO DNA CONTAINING T-G MISMATCHED BASE PAIRS
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1c8c |
| deposition_date | 2000-05-04 |
| title | CRYSTAL STRUCTURES OF THE CHROMOSOMAL PROTEINS SSO7D/SAC7D BOUND TO DNA CONTAINING T-G MISMATCHED BASE PAIRS |
| keywords | ;DNA BINDING PROTEIN, PROTEIN-DNA INTERACTION, PROTEIN STABILITY, HYPERTHERMOPHILE, ACHAEABACTERIA, ELECTROSTATICS, MOLECULAR MODELING, T-G MISMATCH, DNA BINDING PROTEIN-DNA COMPLEX ;; DNA BINDING PROTEIN/DNA |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.38 Å |
| rg_electron | 13.29 Å |
| i0 | 4317230.00 |
| molecular_weight | 12092.0 kDa |
| excluded_volume | 13965 ų |
| envelope_volume | 16949 ų |
| shell_volume | 10956 ų |
| envelope_diameter | 47.9 Å |
| shell_rg | 18.91 Å |
| envelope_rg | 13.74 Å |
| shape_rg | 13.20 Å |
| total_rg | 14.54 Å |
| total_atoms | 998 |
| n_residues | 80 |
| 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 | 46.3 Å |
| rg_real | 14.31 Å |
| rg_real_error | 0.30 Å |
| i0_real | 4.3170e+06 |
| i0_real_error | 4.9120e+04 |
| rg_reciprocal | 14.32 Å |
| i0_reciprocal | 4317000.0000 |
| total_estimate | 0.8102 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 3 |
| r_peak_primary | 18.2 Å |
| skewness | 0.202 |
| kurtosis | -0.278 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 445500.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.843; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000 |