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1eje

CRYSTAL STRUCTURE OF AN FMN-BINDING PROTEIN

Method: X-RAY DIFFRACTION Dmax: 71.3 Å Quality: REASONABLE

SAXS Profile

SAXS profile for 1eje

P(r) Distribution

P(r) distribution for 1eje

1. Structure Basics

entry_id1eje
deposition_date2000-03-02
titleCRYSTAL STRUCTURE OF AN FMN-BINDING PROTEIN
keywords;FMN-Binding Protein, structural genomics, PSI, Protein Structure Initiative, Northeast Structural Genomics Consortium, NESG, LIGAND BINDING PROTEIN ;; LIGAND BINDING PROTEIN
methodX-RAY DIFFRACTION

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier19.53
rg_electron18.41
i09364360.00
molecular_weight21532.0 kDa
excluded_volume26518 ų
envelope_volume34192 ų
shell_volume16208 ų
envelope_diameter72.5
shell_rg24.02
envelope_rg19.66
shape_rg18.36
total_rg19.46
total_atoms1505
n_residues192
n_harmonics20
q_range— – 0.5000 −1
n_points101
shell_typedirectional
solvent_density0.3340 e/ų
contrast_shell0.0300 e/ų
crysol_version4.1.3

3. P(r) Analysis (GNOM)

dmax71.3
rg_real19.69
rg_real_error0.59
i0_real9.3640e+06
i0_real_error1.3080e+05
rg_reciprocal19.67
i0_reciprocal9364000.0000
total_estimate0.7352
solution_quality REASONABLE a REASONABLE solution
n_peaks2
r_peak_primary22.1
skewness0.630
kurtosis0.202
angular_range— – 0.4050 −1
current_alpha0.0000
highest_alpha1308000.0000
n_real_points72
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.592; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.777; Smooth: 0.000

4. Crystallography & Experiment

5. Entities & Polymer Info (5)

6. Citations (1)

7. Files & Curves (10)