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9ql1

Cryo-EM structure of the CDK11B-cyclin L2-SAP30BP bound to OTS964 (conformation 2)

Method: ELECTRON MICROSCOPY Dmax: 91.5 Å Quality: EXCELLENT

SAXS Profile

SAXS profile for 9ql1

P(r) Distribution

P(r) distribution for 9ql1

1. Structure Basics

entry_id9ql1
deposition_date2025-03-20
titleCryo-EM structure of the CDK11B-cyclin L2-SAP30BP bound to OTS964 (conformation 2)
keywordskinase, cyclin-dependent kinase, inhibitor, transcription, molecular complex, SPLICING; SPLICING
methodELECTRON MICROSCOPY

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier29.49
rg_electron28.57
i096047700.00
molecular_weight79198.0 kDa
excluded_volume100160 ų
envelope_volume123490 ų
shell_volume35617 ų
envelope_diameter93.8
shell_rg36.18
envelope_rg28.64
shape_rg28.56
total_rg29.36
total_atoms5569
n_residues679
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)

dmax91.5
rg_real29.41
rg_real_error0.52
i0_real9.6050e+07
i0_real_error1.1990e+06
rg_reciprocal29.45
i0_reciprocal96050000.0000
total_estimate0.9110
solution_quality EXCELLENT a EXCELLENT solution
n_peaks1
r_peak_primary32.2
skewness0.201
kurtosis-0.625
angular_range— – 0.2700 −1
current_alpha0.0000
highest_alpha36270000.0000
n_real_points55
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.958; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.965

4. Crystallography & Experiment

5. Entities & Polymer Info (5)

6. Citations (1)

7. Files & Curves (10)