1dme
;THE THREE-DIMENSIONAL SOLUTION STRUCTURE OF CALLINECTES SAPIDUS METALLOTHIONEIN-I DETERMINED BY HOMONUCLEAR AND HETERONUCLEAR MAGNETIC RESONANCE SPECTOSCOPY ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dme |
| deposition_date | 1994-11-22 |
| title | ;THE THREE-DIMENSIONAL SOLUTION STRUCTURE OF CALLINECTES SAPIDUS METALLOTHIONEIN-I DETERMINED BY HOMONUCLEAR AND HETERONUCLEAR MAGNETIC RESONANCE SPECTOSCOPY ; |
| keywords | METALLOTHIONEIN; METALLOTHIONEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 8.42 Å |
| rg_electron | 7.74 Å |
| i0 | 476891.00 |
| molecular_weight | 3180.0 kDa |
| excluded_volume | 3362 ų |
| envelope_volume | 3803 ų |
| shell_volume | 4472 ų |
| envelope_diameter | 29.1 Å |
| shell_rg | 12.51 Å |
| envelope_rg | 8.59 Å |
| shape_rg | 8.12 Å |
| total_rg | 8.52 Å |
| total_atoms | 357 |
| n_residues | 28 |
| 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 | 31.4 Å |
| rg_real | 8.47 Å |
| rg_real_error | 0.49 Å |
| i0_real | 4.7690e+05 |
| i0_real_error | 5.4150e+03 |
| rg_reciprocal | 8.47 Å |
| i0_reciprocal | 476900.0000 |
| total_estimate | 0.8251 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 9.5 Å |
| skewness | 0.468 |
| kurtosis | 0.036 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 8055.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.703; Stabil: 0.997; Sysdev: 1.000; Positv: 1.000; Valcen: 0.723; Smooth: 0.901 |