1cfh
;STRUCTURE OF THE METAL-FREE GAMMA-CARBOXYGLUTAMIC ACID-RICH MEMBRANE BINDING REGION OF FACTOR IX BY TWO-DIMENSIONAL NMR SPECTROSCOPY ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cfh |
| deposition_date | 1995-02-26 |
| title | ;STRUCTURE OF THE METAL-FREE GAMMA-CARBOXYGLUTAMIC ACID-RICH MEMBRANE BINDING REGION OF FACTOR IX BY TWO-DIMENSIONAL NMR SPECTROSCOPY ; |
| keywords | COAGULATION FACTOR; COAGULATION FACTOR |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 22.27 Å |
| rg_electron | 22.01 Å |
| i0 | 172415000.00 |
| molecular_weight | 94568.0 kDa |
| excluded_volume | 113030 ų |
| envelope_volume | 92999 ų |
| shell_volume | 30053 ų |
| envelope_diameter | 94.2 Å |
| shell_rg | 32.66 Å |
| envelope_rg | 26.50 Å |
| shape_rg | 21.98 Å |
| total_rg | 22.83 Å |
| total_atoms | 6600 |
| n_residues | 705 |
| 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 | 83.5 Å |
| rg_real | 22.35 Å |
| rg_real_error | 1.05 Å |
| i0_real | 1.7240e+08 |
| i0_real_error | 2.6870e+06 |
| rg_reciprocal | 22.33 Å |
| i0_reciprocal | 172400000.0000 |
| total_estimate | 0.6109 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 3 |
| r_peak_primary | 25.3 Å |
| skewness | 0.387 |
| kurtosis | -0.096 |
| angular_range | — – 0.3550 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 329800.0000 |
| n_real_points | 67 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.697; Stabil: 0.999; Sysdev: 0.328; Positv: 1.000; Valcen: 0.867; Smooth: 0.000 |