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1b47

STRUCTURE OF THE N-TERMINAL DOMAIN OF CBL IN COMPLEX WITH ITS BINDING SITE IN ZAP-70

Method: X-RAY DIFFRACTION Dmax: 108.1 Å Quality: GOOD

SAXS Profile

SAXS profile for 1b47

P(r) Distribution

P(r) distribution for 1b47
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1. Structure Basics

entry_id1b47
deposition_date1999-01-06
titleSTRUCTURE OF THE N-TERMINAL DOMAIN OF CBL IN COMPLEX WITH ITS BINDING SITE IN ZAP-70
keywordsCBL, SIGNAL TRANSDUCTION, SH2, PROTO-ONCOGENE; SIGNAL TRANSDUCTION
methodX-RAY DIFFRACTION
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Download Data

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2. SAXS Parameters (CRYSOL)

rg_guinier33.89 Å
rg_electron33.20 Å
i0160332000.00
molecular_weight105310.0 kDa
excluded_volume133580 ų
envelope_volume174970 ų
shell_volume44417 ų
envelope_diameter108.8 Å
shell_rg39.71 Å
envelope_rg32.36 Å
shape_rg33.22 Å
total_rg33.65 Å
total_atoms7426
n_residues912
n_harmonics20
q_range— – 0.5000 Å−1
n_points101
shell_typedirectional
solvent_density0.3340 e/ų
contrast_shell0.0300 e/ų
crysol_version4.1.3
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3. P(r) Analysis (GNOM)

dmax108.1 Å
rg_real33.85 Å
rg_real_error0.88 Å
i0_real1.6030e+08
i0_real_error2.7150e+06
rg_reciprocal33.88 Å
i0_reciprocal160300000.0000
total_estimate0.8978
solution_quality GOOD a GOOD solution
n_peaks1
r_peak_primary39.1 Å
skewness0.269
kurtosis-0.498
angular_range— – 0.2350 Å−1
current_alpha0.0000
highest_alpha17100000.0000
n_real_points48
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.921; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.998; Smooth: 0.907
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4. Crystallography & Experiment

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5. Entities & Polymer Info (3)

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6. Citations (1)

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7. Files & Curves (10)