1ck4
CRYSTAL STRUCTURE OF RAT A1B1 INTEGRIN I-DOMAIN.
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ck4 |
| deposition_date | 1999-04-27 |
| title | CRYSTAL STRUCTURE OF RAT A1B1 INTEGRIN I-DOMAIN. |
| keywords | I-DOMAIN, METAL BINDING, COLLAGEN, ADHESION, STRUCTURAL PROTEIN; STRUCTURAL PROTEIN |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 25.30 Å |
| rg_electron | 24.86 Å |
| i0 | 31421800.00 |
| molecular_weight | 43205.0 kDa |
| excluded_volume | 54154 ų |
| envelope_volume | 63641 ų |
| shell_volume | 22554 ų |
| envelope_diameter | 88.8 Å |
| shell_rg | 30.58 Å |
| envelope_rg | 24.92 Å |
| shape_rg | 24.86 Å |
| total_rg | 25.51 Å |
| total_atoms | 3753 |
| n_residues | 388 |
| 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 | 85.8 Å |
| rg_real | 26.30 Å |
| rg_real_error | 0.26 Å |
| i0_real | 3.1350e+07 |
| i0_real_error | 3.2680e+05 |
| rg_reciprocal | 25.42 Å |
| i0_reciprocal | 31420000.0000 |
| total_estimate | 0.6355 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 1 |
| r_peak_primary | 24.5 Å |
| skewness | 0.527 |
| kurtosis | -0.391 |
| angular_range | — – 0.3150 Å−1 |
| current_alpha | 5.7720 |
| highest_alpha | 9391000.0000 |
| n_real_points | 64 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.703; Stabil: 0.902; Sysdev: 0.000; Positv: 1.000; Valcen: 0.775; Smooth: 0.699 |