1afj
;STRUCTURE OF THE MERCURY-BOUND FORM OF MERP, THE PERIPLASMIC PROTEIN FROM THE BACTERIAL MERCURY DETOXIFICATION SYSTEM, NMR, 20 STRUCTURES ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1afj |
| deposition_date | 1997-03-07 |
| title | ;STRUCTURE OF THE MERCURY-BOUND FORM OF MERP, THE PERIPLASMIC PROTEIN FROM THE BACTERIAL MERCURY DETOXIFICATION SYSTEM, NMR, 20 STRUCTURES ; |
| keywords | MERCURY DETOXIFICATION, PERIPLASMIC, HEAVY METAL TRANSPORT, ALPHA-BETA SANDWICH; MERCURY DETOXIFICATION |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 11.27 Å |
| rg_electron | 10.95 Å |
| i0 | 346548000.00 |
| molecular_weight | 153550.0 kDa |
| excluded_volume | 189920 ų |
| envelope_volume | 14859 ų |
| shell_volume | 10365 ų |
| envelope_diameter | 40.0 Å |
| shell_rg | 18.03 Å |
| envelope_rg | 12.51 Å |
| shape_rg | 10.80 Å |
| total_rg | 11.59 Å |
| total_atoms | 21420 |
| n_residues | 1440 |
| 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 | 37.9 Å |
| rg_real | 11.27 Å |
| rg_real_error | 0.36 Å |
| i0_real | 3.4650e+08 |
| i0_real_error | 3.7740e+06 |
| rg_reciprocal | 11.27 Å |
| i0_reciprocal | 346500000.0000 |
| total_estimate | 0.7989 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 13.4 Å |
| skewness | 0.326 |
| kurtosis | -0.282 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 65040.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.803; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.973; Smooth: 0.000 |