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1at9

STRUCTURE OF BACTERIORHODOPSIN AT 3.0 ANGSTROM DETERMINED BY ELECTRON CRYSTALLOGRAPHY

Method: ELECTRON CRYSTALLOGRAPHY Dmax: 65.7 Å Quality: GOOD

SAXS Profile

SAXS profile for 1at9

P(r) Distribution

P(r) distribution for 1at9

1. Structure Basics

entry_id1at9
deposition_date1997-08-20
titleSTRUCTURE OF BACTERIORHODOPSIN AT 3.0 ANGSTROM DETERMINED BY ELECTRON CRYSTALLOGRAPHY
keywordsPHOTORECEPTOR, PROTON PUMP, MEMBRANE PROTEIN, RETINAL PROTEIN, TWO-DIMENSIONAL CRYSTAL; PHOTORECEPTOR
methodELECTRON CRYSTALLOGRAPHY

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier19.53
rg_electron18.34
i08884020.00
molecular_weight25411.0 kDa
excluded_volume33255 ų
envelope_volume36429 ų
shell_volume17008 ų
envelope_diameter64.8
shell_rg24.23
envelope_rg18.75
shape_rg18.32
total_rg19.48
total_atoms1798
n_residues230
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)

dmax65.7
rg_real19.56
rg_real_error0.51
i0_real8.8840e+06
i0_real_error1.1440e+05
rg_reciprocal19.55
i0_reciprocal8884000.0000
total_estimate0.7994
solution_quality GOOD a GOOD solution
n_peaks2
r_peak_primary22.2
skewness0.385
kurtosis-0.311
angular_range— – 0.4050 −1
current_alpha0.0000
highest_alpha1884000.0000
n_real_points72
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.819; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.932; Smooth: 0.000

4. Crystallography & Experiment

5. Entities & Polymer Info (2)

6. Citations (3)

7. Files & Curves (10)