1dfs
SOLUTION STRUCTURE OF THE ALPHA-DOMAIN OF MOUSE METALLOTHIONEIN-1
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dfs |
| deposition_date | 1999-11-20 |
| title | SOLUTION STRUCTURE OF THE ALPHA-DOMAIN OF MOUSE METALLOTHIONEIN-1 |
| keywords | 3-10 HELIX, CD-S CLUSTER, HALF TURN, METAL BINDING PROTEIN; METAL BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 9.24 Å |
| rg_electron | 8.69 Å |
| i0 | 572526.00 |
| molecular_weight | 3474.0 kDa |
| excluded_volume | 3690 ų |
| envelope_volume | 5129 ų |
| shell_volume | 5288 ų |
| envelope_diameter | 34.3 Å |
| shell_rg | 13.72 Å |
| envelope_rg | 9.61 Å |
| shape_rg | 9.20 Å |
| total_rg | 9.42 Å |
| total_atoms | 399 |
| n_residues | 31 |
| 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 | 36.1 Å |
| rg_real | 9.31 Å |
| rg_real_error | 0.42 Å |
| i0_real | 5.7250e+05 |
| i0_real_error | 5.5930e+03 |
| rg_reciprocal | 9.31 Å |
| i0_reciprocal | 572500.0000 |
| total_estimate | 0.7830 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 10.5 Å |
| skewness | 0.537 |
| kurtosis | 0.165 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 16100.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.581; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.539; Smooth: 0.892 |