1aa3
C-TERMINAL DOMAIN OF THE E. COLI RECA, NMR, MINIMIZED AVERAGE STRUCTURE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1aa3 |
| deposition_date | 1997-01-22 |
| title | C-TERMINAL DOMAIN OF THE E. COLI RECA, NMR, MINIMIZED AVERAGE STRUCTURE |
| keywords | DOUBLE-STRANDED DNA BINDING DOMAIN, RIKEN Structural Genomics/Proteomics Initiative, RSGI, Structural Genomics; DOUBLE-STRANDED DNA BINDING DOMAIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.54 Å |
| rg_electron | 11.01 Å |
| i0 | 1078370.00 |
| molecular_weight | 7098.0 kDa |
| excluded_volume | 9054 ų |
| envelope_volume | 9616 ų |
| shell_volume | 7754 ų |
| envelope_diameter | 39.6 Å |
| shell_rg | 16.06 Å |
| envelope_rg | 11.63 Å |
| shape_rg | 10.96 Å |
| total_rg | 12.59 Å |
| total_atoms | 1018 |
| n_residues | 63 |
| 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 | 42.5 Å |
| rg_real | 12.51 Å |
| rg_real_error | 0.27 Å |
| i0_real | 1.0780e+06 |
| i0_real_error | 1.0270e+04 |
| rg_reciprocal | 12.52 Å |
| i0_reciprocal | 1078000.0000 |
| total_estimate | 0.8562 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 15.1 Å |
| skewness | 0.317 |
| kurtosis | -0.075 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 248000.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.724; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.958 |