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1a11

NMR STRUCTURE OF MEMBRANE SPANNING SEGMENT 2 OF THE ACETYLCHOLINE RECEPTOR IN DPC MICELLES, 10 STRUCTURES

Method: SOLUTION NMR Dmax: 43.8 Å Quality: REASONABLE

SAXS Profile

SAXS profile for 1a11

P(r) Distribution

P(r) distribution for 1a11

1. Structure Basics

entry_id1a11
deposition_date1997-12-19
titleNMR STRUCTURE OF MEMBRANE SPANNING SEGMENT 2 OF THE ACETYLCHOLINE RECEPTOR IN DPC MICELLES, 10 STRUCTURES
keywordsACETYLCHOLINE RECEPTOR, M2, MICELLE; ACETYLCHOLINE RECEPTOR
methodSOLUTION NMR

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier12.03
rg_electron11.74
i09554950.00
molecular_weight26652.0 kDa
excluded_volume34197 ų
envelope_volume7466 ų
shell_volume5683 ų
envelope_diameter44.7
shell_rg16.57
envelope_rg13.80
shape_rg11.67
total_rg12.34
total_atoms3900
n_residues250
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)

dmax43.8
rg_real12.43
rg_real_error0.63
i0_real9.5550e+06
i0_real_error1.2410e+05
rg_reciprocal12.41
i0_reciprocal9555000.0000
total_estimate0.6178
solution_quality REASONABLE a REASONABLE solution
n_peaks5
r_peak_primary5.5
skewness0.530
kurtosis-0.793
angular_range— – 0.5000 −1
current_alpha0.0000
highest_alpha2318.0000
n_real_points80
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.015; Stabil: 0.994; Sysdev: 1.000; Positv: 1.000; Valcen: 0.001; Smooth: 1.000

4. Crystallography & Experiment

5. Entities & Polymer Info (1)

6. Citations (1)

7. Files & Curves (10)