1amf
CRYSTAL STRUCTURE OF MODA, A MOLYBDATE TRANSPORT PROTEIN, COMPLEXED WITH MOLYBDATE
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1amf |
| deposition_date | 1997-06-13 |
| title | CRYSTAL STRUCTURE OF MODA, A MOLYBDATE TRANSPORT PROTEIN, COMPLEXED WITH MOLYBDATE |
| keywords | MOLYBDATE TRANSPORT PROTEIN, MOLYBDATE, PERIPLASMIC, BINDING PROTEIN; BINDING PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 18.84 Å |
| rg_electron | 17.95 Å |
| i0 | 10716800.00 |
| molecular_weight | 24835.0 kDa |
| excluded_volume | 31298 ų |
| envelope_volume | 35223 ų |
| shell_volume | 16736 ų |
| envelope_diameter | 61.1 Å |
| shell_rg | 23.80 Å |
| envelope_rg | 18.33 Å |
| shape_rg | 17.94 Å |
| total_rg | 18.89 Å |
| total_atoms | 2136 |
| n_residues | 231 |
| 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 | 63.0 Å |
| rg_real | 18.84 Å |
| rg_real_error | 0.41 Å |
| i0_real | 1.0720e+07 |
| i0_real_error | 1.2710e+05 |
| rg_reciprocal | 18.84 Å |
| i0_reciprocal | 10720000.0000 |
| total_estimate | 0.7954 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 21.9 Å |
| skewness | 0.385 |
| kurtosis | -0.259 |
| angular_range | — – 0.4200 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 3261000.0000 |
| n_real_points | 73 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.784; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.985; Smooth: 0.000 |