1bzf
;NMR SOLUTION STRUCTURE AND DYNAMICS OF THE COMPLEX OF LACTOBACILLUS CASEI DIHYDROFOLATE REDUCTASE WITH THE NEW LIPOPHILIC ANTIFOLATE DRUG TRIMETREXATE, 22 STRUCTURES ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bzf |
| deposition_date | 1998-10-28 |
| title | ;NMR SOLUTION STRUCTURE AND DYNAMICS OF THE COMPLEX OF LACTOBACILLUS CASEI DIHYDROFOLATE REDUCTASE WITH THE NEW LIPOPHILIC ANTIFOLATE DRUG TRIMETREXATE, 22 STRUCTURES ; |
| keywords | OXIDOREDUCTASE, INHIBITOR-ENZYME COMPLEX; OXIDOREDUCTASE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 16.46 Å |
| rg_electron | 15.88 Å |
| i0 | 2272100000.00 |
| molecular_weight | 410810.0 kDa |
| excluded_volume | 515080 ų |
| envelope_volume | 35835 ų |
| shell_volume | 17535 ų |
| envelope_diameter | 56.0 Å |
| shell_rg | 23.32 Å |
| envelope_rg | 17.24 Å |
| shape_rg | 15.86 Å |
| total_rg | 16.02 Å |
| total_atoms | 57376 |
| n_residues | 3564 |
| 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 | 51.4 Å |
| rg_real | 16.35 Å |
| rg_real_error | 0.22 Å |
| i0_real | 2.2720e+09 |
| i0_real_error | 2.4260e+07 |
| rg_reciprocal | 16.36 Å |
| i0_reciprocal | 2272000000.0000 |
| total_estimate | 0.8941 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 22.4 Å |
| skewness | 0.114 |
| kurtosis | -0.425 |
| angular_range | — – 0.4850 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 794800.0000 |
| n_real_points | 79 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.878; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.988; Smooth: 0.996 |