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1afo

DIMERIC TRANSMEMBRANE DOMAIN OF HUMAN GLYCOPHORIN A, NMR, 20 STRUCTURES

Method: SOLUTION NMR Dmax: 76.1 Å Quality: REASONABLE

SAXS Profile

SAXS profile for 1afo

P(r) Distribution

P(r) distribution for 1afo

1. Structure Basics

entry_id1afo
deposition_date1997-03-11
titleDIMERIC TRANSMEMBRANE DOMAIN OF HUMAN GLYCOPHORIN A, NMR, 20 STRUCTURES
keywordsINTEGRAL MEMBRANE PROTEIN, HUMAN GLYCOPHORIN A, TRANSMEMBRANE HELIX INTERACTIONS, MEMBRANE PROTEIN FOLDING; INTEGRAL MEMBRANE PROTEIN
methodSOLUTION NMR

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier18.97
rg_electron18.71
i0333735000.00
molecular_weight178020.0 kDa
excluded_volume233870 ų
envelope_volume57566 ų
shell_volume20618 ų
envelope_diameter77.2
shell_rg30.12
envelope_rg24.16
shape_rg18.72
total_rg19.15
total_atoms26440
n_residues1600
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)

dmax76.1
rg_real19.20
rg_real_error0.89
i0_real3.3370e+08
i0_real_error4.7840e+06
rg_reciprocal19.17
i0_reciprocal333700000.0000
total_estimate0.6573
solution_quality REASONABLE a REASONABLE solution
n_peaks2
r_peak_primary21.1
skewness0.407
kurtosis-0.371
angular_range— – 0.4200 −1
current_alpha0.0000
highest_alpha51420.0000
n_real_points73
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.397; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.349; Smooth: 0.000

4. Crystallography & Experiment

5. Entities & Polymer Info (1)

6. Citations (3)

7. Files & Curves (10)