1eq0
SOLUTION STRUCTURE OF 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN PYROPHOSPHOKINASE COMPLEXED WITH MGAMPPCP
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1eq0 |
| deposition_date | 2000-03-30 |
| title | SOLUTION STRUCTURE OF 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN PYROPHOSPHOKINASE COMPLEXED WITH MGAMPPCP |
| keywords | FOLATE PTERIN, PYROPHOSPHOKINASE, PYROPHOSPHORYL TRANSFER, INDUCED CONFORMATIONAL CHANGE, TRANSFERASE; TRANSFERASE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 15.98 Å |
| rg_electron | 15.51 Å |
| i0 | 1689010000.00 |
| molecular_weight | 358850.0 kDa |
| excluded_volume | 452680 ų |
| envelope_volume | 34849 ų |
| shell_volume | 17086 ų |
| envelope_diameter | 59.5 Å |
| shell_rg | 23.34 Å |
| envelope_rg | 17.53 Å |
| shape_rg | 15.51 Å |
| total_rg | 15.61 Å |
| total_atoms | 50780 |
| 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 | 52.8 Å |
| rg_real | 15.91 Å |
| rg_real_error | 0.39 Å |
| i0_real | 1.6890e+09 |
| i0_real_error | 2.1130e+07 |
| rg_reciprocal | 15.92 Å |
| i0_reciprocal | 1689000000.0000 |
| total_estimate | 0.6251 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 3 |
| r_peak_primary | 20.0 Å |
| skewness | 0.215 |
| kurtosis | -0.265 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 616800.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.785; Stabil: 0.999; Sysdev: 0.256; Positv: 1.000; Valcen: 0.998; Smooth: 0.000 |