1cw1
CRYSTAL STRUCTURE OF ISOCITRATE DEHYDROGENASE MUTANT K230M BOUND TO ISOCITRATE AND MN2+
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cw1 |
| deposition_date | 1999-08-25 |
| title | CRYSTAL STRUCTURE OF ISOCITRATE DEHYDROGENASE MUTANT K230M BOUND TO ISOCITRATE AND MN2+ |
| keywords | OXIDOREDUCTASE, Isocitrate Dehydrogenase, mutant; OXIDOREDUCTASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 23.37 Å |
| rg_electron | 22.40 Å |
| i0 | 34383100.00 |
| molecular_weight | 45563.0 kDa |
| excluded_volume | 57222 ų |
| envelope_volume | 68850 ų |
| shell_volume | 25416 ų |
| envelope_diameter | 77.4 Å |
| shell_rg | 29.57 Å |
| envelope_rg | 22.91 Å |
| shape_rg | 22.41 Å |
| total_rg | 23.24 Å |
| total_atoms | 3196 |
| n_residues | 415 |
| 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 | 76.5 Å |
| rg_real | 23.29 Å |
| rg_real_error | 0.40 Å |
| i0_real | 3.4380e+07 |
| i0_real_error | 3.6380e+05 |
| rg_reciprocal | 23.31 Å |
| i0_reciprocal | 34380000.0000 |
| total_estimate | 0.8928 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 28.2 Å |
| skewness | 0.256 |
| kurtosis | -0.339 |
| angular_range | — – 0.3400 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 5033000.0000 |
| n_real_points | 66 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.870; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.992 |