1cts
CRYSTALLOGRAPHIC REFINEMENT AND ATOMIC MODELS OF TWO DIFFERENT FORMS OF CITRATE SYNTHASE AT 2.7 AND 1.7 ANGSTROMS RESOLUTION
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cts |
| deposition_date | 1984-01-27 |
| title | CRYSTALLOGRAPHIC REFINEMENT AND ATOMIC MODELS OF TWO DIFFERENT FORMS OF CITRATE SYNTHASE AT 2.7 AND 1.7 ANGSTROMS RESOLUTION |
| keywords | OXO-ACID-LYASE; OXO-ACID-LYASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 23.99 Å |
| rg_electron | 22.81 Å |
| i0 | 39427200.00 |
| molecular_weight | 49110.0 kDa |
| excluded_volume | 61750 ų |
| envelope_volume | 75542 ų |
| shell_volume | 27310 ų |
| envelope_diameter | 77.3 Å |
| shell_rg | 30.38 Å |
| envelope_rg | 23.28 Å |
| shape_rg | 22.79 Å |
| total_rg | 23.80 Å |
| total_atoms | 3457 |
| n_residues | 437 |
| 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 | 75.0 Å |
| rg_real | 23.90 Å |
| rg_real_error | 0.34 Å |
| i0_real | 3.9430e+07 |
| i0_real_error | 4.9410e+05 |
| rg_reciprocal | 23.92 Å |
| i0_reciprocal | 39430000.0000 |
| total_estimate | 0.9040 |
| solution_quality | EXCELLENT a EXCELLENT solution |
| n_peaks | 2 |
| r_peak_primary | 28.1 Å |
| skewness | 0.250 |
| kurtosis | -0.411 |
| angular_range | — – 0.3300 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 6796000.0000 |
| n_real_points | 65 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.920; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.998; Smooth: 0.989 |