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9z30

Solution NMR Structure of the PACS1 Furin binding region (FBR)

Method: SOLUTION NMR Dmax: 50.1 Å Quality: REASONABLE

SAXS Profile

SAXS profile for 9z30

P(r) Distribution

P(r) distribution for 9z30

1. Structure Basics

entry_id9z30
deposition_date2025-11-05
last_revision2026-04-08
titleSolution NMR Structure of the PACS1 Furin binding region (FBR)
keywordsPACS1, FBR, middle region, intramolecular regulation, regulatory interaction, protein-protein interactions, PROTEIN TRANSPORT; PROTEIN TRANSPORT
methodSOLUTION NMR

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier19.08
rg_electron18.61
i07850730000.00
molecular_weight781400.0 kDa
excluded_volume991560 ų
envelope_volume119630 ų
shell_volume33169 ų
envelope_diameter95.2
shell_rg36.60
envelope_rg32.78
shape_rg18.61
total_rg18.82
total_atoms112800
n_residues6920
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)

dmax50.1
rg_real17.53
rg_real_error0.09
i0_real7.4240e+09
i0_real_error7.7130e+07
rg_reciprocal19.32
i0_reciprocal7851000000.0000
total_estimate0.6862
solution_quality REASONABLE a REASONABLE solution
n_peaks0
r_peak_primary
skewness0.249
kurtosis-0.382
angular_range— – 0.4150 −1
current_alpha2.6350
highest_alpha634200.0000
n_real_points73
gnom_version4.1.3
quality_criteria AN1: 0.004; Oscil: 0.988; Stabil: 0.987; Sysdev: 0.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.000

4. Crystallography & Experiment

5. Entities & Polymer Info (1)

6. Citations (2)

7. Files & Curves (10)