1ccm
DIRECT NOE REFINEMENT OF CRAMBIN FROM 2D NMR DATA USING A SLOW-COOLING ANNEALING PROTOCOL
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ccm |
| deposition_date | 1993-04-14 |
| title | DIRECT NOE REFINEMENT OF CRAMBIN FROM 2D NMR DATA USING A SLOW-COOLING ANNEALING PROTOCOL |
| keywords | PLANT SEED PROTEIN; PLANT SEED PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 9.04 Å |
| rg_electron | 9.58 Å |
| i0 | 23759800.00 |
| molecular_weight | 37892.0 kDa |
| excluded_volume | 46550 ų |
| envelope_volume | 7799 ų |
| shell_volume | 6864 ų |
| envelope_diameter | 32.2 Å |
| shell_rg | 15.20 Å |
| envelope_rg | 10.56 Å |
| shape_rg | 9.60 Å |
| total_rg | 9.82 Å |
| total_atoms | 2616 |
| n_residues | 368 |
| 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 | 31.0 Å |
| rg_real | 9.02 Å |
| rg_real_error | 0.33 Å |
| i0_real | 2.3760e+07 |
| i0_real_error | 2.5790e+05 |
| rg_reciprocal | 9.02 Å |
| i0_reciprocal | 23760000.0000 |
| total_estimate | 0.6640 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 1 |
| r_peak_primary | 30.6 Å |
| skewness | 0.167 |
| kurtosis | -0.468 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 14470.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.855; Stabil: 1.000; Sysdev: 0.368; Positv: 1.000; Valcen: 0.959; Smooth: 0.000 |