1bkm
COCRYSTAL STRUCTURE OF D-AMINO ACID SUBSTITUTED PHOSPHOPEPTIDE COMPLEX
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bkm |
| deposition_date | 1997-05-02 |
| title | COCRYSTAL STRUCTURE OF D-AMINO ACID SUBSTITUTED PHOSPHOPEPTIDE COMPLEX |
| keywords | V-SRC SH2 DOMAIN, PHOSPHOTYROSINE RECOGNITION DOMAIN, PP60 SRC SH2 DOMAIN, TRIPEPTIDE, D-AMINO ACID, TRANSFORMING PROTEIN; TRANSFORMING PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 14.53 Å |
| rg_electron | 13.15 Å |
| i0 | 3051520.00 |
| molecular_weight | 12106.0 kDa |
| excluded_volume | 15104 ų |
| envelope_volume | 16659 ų |
| shell_volume | 10939 ų |
| envelope_diameter | 47.3 Å |
| shell_rg | 18.79 Å |
| envelope_rg | 13.54 Å |
| shape_rg | 13.14 Å |
| total_rg | 14.41 Å |
| total_atoms | 1055 |
| n_residues | 102 |
| 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 | 48.7 Å |
| rg_real | 14.47 Å |
| rg_real_error | 0.36 Å |
| i0_real | 3.0520e+06 |
| i0_real_error | 3.3980e+04 |
| rg_reciprocal | 14.47 Å |
| i0_reciprocal | 3052000.0000 |
| total_estimate | 0.8703 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 19.1 Å |
| skewness | 0.225 |
| kurtosis | -0.179 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 462600.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.777; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.980 |