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1aw6

GAL4 (CD), NMR, 24 STRUCTURES

Method: SOLUTION NMR Dmax: 27.4 Å Quality: REASONABLE

SAXS Profile

SAXS profile for 1aw6

P(r) Distribution

P(r) distribution for 1aw6

1. Structure Basics

entry_id1aw6
deposition_date1997-10-10
titleGAL4 (CD), NMR, 24 STRUCTURES
keywordsTRANSCRIPTION REGULATION, DNA-BINDING; TRANSCRIPTION REGULATION
methodSOLUTION NMR

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier10.16
rg_electron11.32
i0260916000.00
molecular_weight126720.0 kDa
excluded_volume154640 ų
envelope_volume26434 ų
shell_volume13732 ų
envelope_diameter51.7
shell_rg22.46
envelope_rg17.61
shape_rg11.43
total_rg11.38
total_atoms17328
n_residues1032
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)

dmax27.4
rg_real9.45
rg_real_error0.05
i0_real2.5000e+08
i0_real_error1.7400e+06
rg_reciprocal10.39
i0_reciprocal260900000.0000
total_estimate0.6829
solution_quality REASONABLE a REASONABLE solution
n_peaks0
r_peak_primary
skewness0.395
kurtosis-0.349
angular_range— – 0.5000 −1
current_alpha3.0460
highest_alpha14500.0000
n_real_points80
gnom_version4.1.3
quality_criteria AN1: 0.002; Oscil: 0.984; Stabil: 0.985; Sysdev: 0.000; Positv: 1.000; Valcen: 0.969; Smooth: 0.000

4. Crystallography & Experiment

5. Entities & Polymer Info (2)

6. Citations (1)

7. Files & Curves (10)