1dmd
;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 | 1dmd |
| 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 | 7.02 Å |
| rg_electron | 8.01 Å |
| i0 | 102247000.00 |
| molecular_weight | 65073.0 kDa |
| excluded_volume | 72403 ų |
| envelope_volume | 9983 ų |
| shell_volume | 8224 ų |
| envelope_diameter | 32.3 Å |
| shell_rg | 15.97 Å |
| envelope_rg | 10.71 Å |
| shape_rg | 8.31 Å |
| total_rg | 7.53 Å |
| total_atoms | 7812 |
| n_residues | 558 |
| 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 | 19.3 Å |
| rg_real | 6.78 Å |
| rg_real_error | 0.02 Å |
| i0_real | 9.9330e+07 |
| i0_real_error | 5.9380e+05 |
| rg_reciprocal | 7.07 Å |
| i0_reciprocal | 102200000.0000 |
| total_estimate | 0.6817 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 1 |
| r_peak_primary | 8.1 Å |
| skewness | 0.265 |
| kurtosis | -0.458 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 5.3830 |
| highest_alpha | 2691.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.997; Stabil: 0.957; Sysdev: 0.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.001 |