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9tbc

Crystal structure of the MpPYL1(L91I-L111V-L191V-C194L-S198K)-ABA-HAB1 ternary complex

Method: X-RAY DIFFRACTION Dmax: 99.5 Å Quality: GOOD

SAXS Profile

SAXS profile for 9tbc

P(r) Distribution

P(r) distribution for 9tbc

1. Structure Basics

entry_id9tbc
deposition_date2025-11-19
last_revision2026-05-06
titleCrystal structure of the MpPYL1(L91I-L111V-L191V-C194L-S198K)-ABA-HAB1 ternary complex
keywordsABA receptor, inhibitory ternary complex, PLANT PROTEIN; PLANT PROTEIN
methodX-RAY DIFFRACTION

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier27.66
rg_electron27.17
i054885400.00
molecular_weight56533.0 kDa
excluded_volume70305 ų
envelope_volume86204 ų
shell_volume27545 ų
envelope_diameter103.8
shell_rg33.12
envelope_rg27.81
shape_rg27.16
total_rg27.80
total_atoms3983
n_residues506
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)

dmax99.5
rg_real27.85
rg_real_error0.83
i0_real5.4890e+07
i0_real_error8.5950e+05
rg_reciprocal27.79
i0_reciprocal54880000.0000
total_estimate0.8342
solution_quality GOOD a GOOD solution
n_peaks2
r_peak_primary29.7
skewness0.518
kurtosis-0.238
angular_range— – 0.2850 −1
current_alpha0.0000
highest_alpha10060000.0000
n_real_points58
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.680; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.811; Smooth: 0.988

4. Crystallography & Experiment

5. Entities & Polymer Info (6)

6. Citations (1)

7. Files & Curves (10)