1blk
NMR ENSEMBLE OF BLK SH2 DOMAIN USING CHEMICAL SHIFT REFINEMENT, 20 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1blk |
| deposition_date | 1996-03-26 |
| title | NMR ENSEMBLE OF BLK SH2 DOMAIN USING CHEMICAL SHIFT REFINEMENT, 20 STRUCTURES |
| keywords | SIGNAL TRANSDUCTION, TYROSINE KINASE, TRANSFERASE, PHOSPHOTRANSFERASE, PHOSPHORYLATION; PHOSPHORYLATION |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.80 Å |
| rg_electron | 14.40 Å |
| i0 | 859283000.00 |
| molecular_weight | 254750.0 kDa |
| excluded_volume | 322010 ų |
| envelope_volume | 38761 ų |
| shell_volume | 17658 ų |
| envelope_diameter | 62.2 Å |
| shell_rg | 25.08 Å |
| envelope_rg | 19.89 Å |
| shape_rg | 14.35 Å |
| total_rg | 14.81 Å |
| total_atoms | 36320 |
| n_residues | 2280 |
| 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 | 57.0 Å |
| rg_real | 14.79 Å |
| rg_real_error | 0.41 Å |
| i0_real | 8.5930e+08 |
| i0_real_error | 9.8530e+06 |
| rg_reciprocal | 14.79 Å |
| i0_reciprocal | 859300000.0000 |
| total_estimate | 0.7964 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 17.3 Å |
| skewness | 0.350 |
| kurtosis | 0.086 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 310100.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.505; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.835; Smooth: 0.998 |