1dmz
A REFINED NMR STRUCTURE OF A NEW PHOPHOPEPTIDE-BINDING DOMAIN CONTAINING THE FHA2 OF RAD53
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dmz |
| deposition_date | 1999-12-15 |
| title | A REFINED NMR STRUCTURE OF A NEW PHOPHOPEPTIDE-BINDING DOMAIN CONTAINING THE FHA2 OF RAD53 |
| keywords | BETA-SANDWICH, ANTIPARALLEL BETA-SHEETS, TRANSFERASE; TRANSFERASE |
| method | SOLUTION NMR |
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2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.01 Å |
| rg_electron | 15.65 Å |
| i0 | 1808670000.00 |
| molecular_weight | 362500.0 kDa |
| excluded_volume | 454150 ų |
| envelope_volume | 38325 ų |
| shell_volume | 17836 ų |
| envelope_diameter | 66.7 Å |
| shell_rg | 24.59 Å |
| envelope_rg | 19.10 Å |
| shape_rg | 15.61 Å |
| total_rg | 15.89 Å |
| total_atoms | 50960 |
| n_residues | 3160 |
| 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 | 59.2 Å |
| rg_real | 16.03 Å |
| rg_real_error | 0.52 Å |
| i0_real | 1.8090e+09 |
| i0_real_error | 2.4850e+07 |
| rg_reciprocal | 16.02 Å |
| i0_reciprocal | 1809000000.0000 |
| total_estimate | 0.7264 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 4 |
| r_peak_primary | 18.7 Å |
| skewness | 0.473 |
| kurtosis | 0.303 |
| angular_range | — – 0.4950 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 644800.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.511; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.909; Smooth: 0.000 |