1dvw
NMR structure of 18 residue peptide from merp protein
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dvw |
| deposition_date | 2000-01-22 |
| title | NMR structure of 18 residue peptide from merp protein |
| keywords | TURN, METAL BINDING PROTEIN; METAL BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 6.20 Å |
| rg_electron | 7.35 Å |
| i0 | 7937930.00 |
| molecular_weight | 20069.0 kDa |
| excluded_volume | 23609 ų |
| envelope_volume | 5699 ų |
| shell_volume | 5767 ų |
| envelope_diameter | 31.0 Å |
| shell_rg | 13.89 Å |
| envelope_rg | 9.45 Å |
| shape_rg | 7.56 Å |
| total_rg | 7.39 Å |
| total_atoms | 2620 |
| n_residues | 180 |
| 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 | 16.4 Å |
| rg_real | 5.86 Å |
| rg_real_error | 0.02 Å |
| i0_real | 7.6150e+06 |
| i0_real_error | 4.2010e+04 |
| rg_reciprocal | 6.35 Å |
| i0_reciprocal | 7938000.0000 |
| total_estimate | 0.6680 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 1 |
| r_peak_primary | 6.0 Å |
| skewness | 0.204 |
| kurtosis | -0.811 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 8.1760 |
| highest_alpha | 374.8000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.998; Stabil: 0.980; Sysdev: 0.000; Positv: 1.000; Valcen: 0.755; Smooth: 0.000 |