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9tda

;ERAP1 in complex with 1-[2-(5-bromo-7-fluoro-2-oxo-2,3-dihydro-1,3-benzothiazol-3-yl)acetamido]-4,4-difluorocyclohexane-1-carboxylic acid ;

Method: X-RAY DIFFRACTION Dmax: 93.3 Å Quality: GOOD

SAXS Profile

SAXS profile for 9tda

P(r) Distribution

P(r) distribution for 9tda
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1. Structure Basics

entry_id9tda
deposition_date2025-11-22
last_revision2026-05-06
title;ERAP1 in complex with 1-[2-(5-bromo-7-fluoro-2-oxo-2,3-dihydro-1,3-benzothiazol-3-yl)acetamido]-4,4-difluorocyclohexane-1-carboxylic acid ;
keywordsERAP1, PEPTIDE BINDING PROTEIN; PEPTIDE BINDING PROTEIN
methodX-RAY DIFFRACTION
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Download Data

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2. SAXS Parameters (CRYSOL)

rg_guinier28.79 Å
rg_electron28.09 Å
i0291491000.00
molecular_weight92445.0 kDa
excluded_volume90018 ų
envelope_volume147340 ų
shell_volume42347 ų
envelope_diameter101.0 Å
shell_rg36.64 Å
envelope_rg28.26 Å
shape_rg28.12 Å
total_rg28.59 Å
total_atoms7001
n_residues857
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)

dmax93.3 Å
rg_real28.70 Å
rg_real_error0.54 Å
i0_real2.9150e+08
i0_real_error4.6120e+06
rg_reciprocal28.74 Å
i0_reciprocal291500000.0000
total_estimate0.8855
solution_quality GOOD a GOOD solution
n_peaks2
r_peak_primary35.6 Å
skewness0.302
kurtosis-0.240
angular_range— – 0.2750 Å−1
current_alpha0.0000
highest_alpha86230000.0000
n_real_points56
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.847; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.968
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4. Crystallography & Experiment

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5. Entities & Polymer Info (7)

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6. Citations (1)

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7. Files & Curves (10)