1apo
;THREE-DIMENSIONAL STRUCTURE OF THE APO FORM OF THE N-TERMINAL EGF-LIKE MODULE OF BLOOD COAGULATION FACTOR X AS DETERMINED BY NMR SPECTROSCOPY AND SIMULATED FOLDING ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1apo |
| deposition_date | 1992-04-21 |
| title | ;THREE-DIMENSIONAL STRUCTURE OF THE APO FORM OF THE N-TERMINAL EGF-LIKE MODULE OF BLOOD COAGULATION FACTOR X AS DETERMINED BY NMR SPECTROSCOPY AND SIMULATED FOLDING ; |
| keywords | COAGULATION FACTOR; COAGULATION FACTOR |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 10.85 Å |
| rg_electron | 11.27 Å |
| i0 | 73226000.00 |
| molecular_weight | 59383.0 kDa |
| excluded_volume | 69285 ų |
| envelope_volume | 12676 ų |
| shell_volume | 8485 ų |
| envelope_diameter | 51.8 Å |
| shell_rg | 18.42 Å |
| envelope_rg | 14.90 Å |
| shape_rg | 11.30 Å |
| total_rg | 11.48 Å |
| total_atoms | 7592 |
| n_residues | 546 |
| 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 | 29.6 Å |
| rg_real | 10.21 Å |
| rg_real_error | 0.05 Å |
| i0_real | 7.0280e+07 |
| i0_real_error | 5.7630e+05 |
| rg_reciprocal | 11.07 Å |
| i0_reciprocal | 73230000.0000 |
| total_estimate | 0.6775 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 1 |
| r_peak_primary | 10.1 Å |
| skewness | 0.412 |
| kurtosis | -0.502 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 4.2720 |
| highest_alpha | 28300.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.001; Oscil: 0.986; Stabil: 0.978; Sysdev: 0.000; Positv: 1.000; Valcen: 0.919; Smooth: 0.000 |