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1b7u

Structure of Mare Apolactoferrin: the N and C Lobes are in the Closed Form

Method: X-RAY DIFFRACTION Dmax: 95.2 Å Quality: GOOD

SAXS Profile

SAXS profile for 1b7u

P(r) Distribution

P(r) distribution for 1b7u
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1. Structure Basics

entry_id1b7u
deposition_date1999-01-01
titleStructure of Mare Apolactoferrin: the N and C Lobes are in the Closed Form
keywordsAPOLACTOFERRIN, BINDING SITE, METAL BINDING PROTEIN; METAL BINDING PROTEIN
methodX-RAY DIFFRACTION
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Download Data

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2. SAXS Parameters (CRYSOL)

rg_guinier29.94 Å
rg_electron29.15 Å
i096768000.00
molecular_weight75285.0 kDa
excluded_volume93238 ų
envelope_volume113100 ų
shell_volume32759 ų
envelope_diameter99.4 Å
shell_rg36.10 Å
envelope_rg28.94 Å
shape_rg29.13 Å
total_rg29.85 Å
total_atoms5281
n_residues689
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)

dmax95.2 Å
rg_real29.97 Å
rg_real_error0.55 Å
i0_real9.6770e+07
i0_real_error1.4660e+06
rg_reciprocal29.96 Å
i0_reciprocal96770000.0000
total_estimate0.8970
solution_quality GOOD a GOOD solution
n_peaks2
r_peak_primary28.7 Å
skewness0.313
kurtosis-0.627
angular_range— – 0.2650 Å−1
current_alpha0.0000
highest_alpha21930000.0000
n_real_points54
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.915; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.973; Smooth: 0.940
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4. Crystallography & Experiment

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5. Entities & Polymer Info (1)

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6. Citations (1)

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7. Files & Curves (10)