1bno
NMR SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF DNA POLYMERASE BETA, MINIMIZED AVERAGE STRUCTURE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bno |
| deposition_date | 1996-04-25 |
| title | NMR SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF DNA POLYMERASE BETA, MINIMIZED AVERAGE STRUCTURE |
| keywords | N-TERMINAL DOMAIN, DNA POLYMERASE BETA, SINGLE-STRANDED DNA-BINDING, NUCLEOTIDYLTRANSFERASE, NUCLEOTIDYLTRANSFERASE (DNA-BINDING); NUCLEOTIDYLTRANSFERASE (DNA-BINDING) |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.12 Å |
| rg_electron | 15.10 Å |
| i0 | 1927720.00 |
| molecular_weight | 9621.0 kDa |
| excluded_volume | 12262 ų |
| envelope_volume | 16472 ų |
| shell_volume | 10102 ų |
| envelope_diameter | 60.9 Å |
| shell_rg | 19.64 Å |
| envelope_rg | 15.82 Å |
| shape_rg | 15.02 Å |
| total_rg | 16.46 Å |
| total_atoms | 1400 |
| n_residues | 87 |
| 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 | 63.0 Å |
| rg_real | 16.18 Å |
| rg_real_error | 0.57 Å |
| i0_real | 1.9280e+06 |
| i0_real_error | 2.6370e+04 |
| rg_reciprocal | 16.18 Å |
| i0_reciprocal | 1928000.0000 |
| total_estimate | 0.7752 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 16.8 Å |
| skewness | 0.469 |
| kurtosis | 0.097 |
| angular_range | — – 0.4950 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 446300.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.499; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.581; Smooth: 0.996 |