1e2b
;NMR STRUCTURE OF THE C10S MUTANT OF ENZYME IIB CELLOBIOSE OF THE PHOSPHOENOL-PYRUVATE DEPENDENT PHOSPHOTRANSFERASE SYSTEM OF ESCHERICHIA COLI, 17 STRUCTURES ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1e2b |
| deposition_date | 1996-11-15 |
| title | ;NMR STRUCTURE OF THE C10S MUTANT OF ENZYME IIB CELLOBIOSE OF THE PHOSPHOENOL-PYRUVATE DEPENDENT PHOSPHOTRANSFERASE SYSTEM OF ESCHERICHIA COLI, 17 STRUCTURES ; |
| keywords | ENZYME IIB-CELLOBIOSE, PHOSPHOTRANSFERASE SYSTEM, TRANSFERASE, SUGAR TRANSPORT, PHOSPHORYLATION; TRANSFERASE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 13.14 Å |
| rg_electron | 12.89 Å |
| i0 | 446150000.00 |
| molecular_weight | 193710.0 kDa |
| excluded_volume | 249150 ų |
| envelope_volume | 25763 ų |
| shell_volume | 14285 ų |
| envelope_diameter | 49.4 Å |
| shell_rg | 21.15 Å |
| envelope_rg | 15.57 Å |
| shape_rg | 12.84 Å |
| total_rg | 13.27 Å |
| total_atoms | 28050 |
| n_residues | 1802 |
| 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 | 42.4 Å |
| rg_real | 13.06 Å |
| rg_real_error | 0.24 Å |
| i0_real | 4.4620e+08 |
| i0_real_error | 4.2700e+06 |
| rg_reciprocal | 13.06 Å |
| i0_reciprocal | 446200000.0000 |
| total_estimate | 0.6551 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 3 |
| r_peak_primary | 15.6 Å |
| skewness | 0.119 |
| kurtosis | -0.322 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 186500.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.809; Stabil: 0.995; Sysdev: 0.368; Positv: 1.000; Valcen: 0.997; Smooth: 0.000 |