1dsr
Peptide antibiotic, NMR, 6 structures
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1dsr |
| deposition_date | 1996-07-05 |
| title | Peptide antibiotic, NMR, 6 structures |
| keywords | RAMOPLANIN, ANTIBIOTIC, INHIBITOR, GLYCOLIPODESPSIPEPTIDE; ANTIBIOTIC |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 7.65 Å |
| rg_electron | 8.27 Å |
| i0 | 3217170.00 |
| molecular_weight | 15427.0 kDa |
| excluded_volume | 19697 ų |
| envelope_volume | 4232 ų |
| shell_volume | 4607 ų |
| envelope_diameter | 32.6 Å |
| shell_rg | 13.28 Å |
| envelope_rg | 9.46 Å |
| shape_rg | 8.21 Å |
| total_rg | 9.06 Å |
| total_atoms | 1950 |
| n_residues | 24 |
| 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 | 29.2 Å |
| rg_real | 7.70 Å |
| rg_real_error | 0.38 Å |
| i0_real | 3.2170e+06 |
| i0_real_error | 3.4940e+04 |
| rg_reciprocal | 7.70 Å |
| i0_reciprocal | 3217000.0000 |
| total_estimate | 0.7116 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 2 |
| r_peak_primary | 8.5 Å |
| skewness | 0.449 |
| kurtosis | -0.370 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 3657.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.577; Stabil: 0.991; Sysdev: 1.000; Positv: 1.000; Valcen: 0.541; Smooth: 0.000 |