← Back to search
1bh7

A LOW ENERGY STRUCTURE FOR THE FINAL CYTOPLASMIC LOOP OF BAND 3, NMR, MINIMIZED AVERAGE STRUCTURE

Method: SOLUTION NMR Dmax: 41.2 Å Quality: EXCELLENT

SAXS Profile

SAXS profile for 1bh7

P(r) Distribution

P(r) distribution for 1bh7

1. Structure Basics

entry_id1bh7
deposition_date1998-06-16
titleA LOW ENERGY STRUCTURE FOR THE FINAL CYTOPLASMIC LOOP OF BAND 3, NMR, MINIMIZED AVERAGE STRUCTURE
keywordsMEMBRANE PROTEIN, CYTOPLASMIC LOOP, ANION EXCHANGE PROTEIN; MEMBRANE PROTEIN
methodSOLUTION NMR

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier12.88
rg_electron11.88
i0371766.00
molecular_weight3925.0 kDa
excluded_volume5133 ų
envelope_volume7089 ų
shell_volume5899 ų
envelope_diameter38.6
shell_rg15.40
envelope_rg11.62
shape_rg11.89
total_rg13.21
total_atoms574
n_residues31
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)

dmax41.2
rg_real12.85
rg_real_error0.30
i0_real3.7180e+05
i0_real_error3.6280e+03
rg_reciprocal12.85
i0_reciprocal371800.0000
total_estimate0.9080
solution_quality EXCELLENT a EXCELLENT solution
n_peaks2
r_peak_primary16.7
skewness0.142
kurtosis-0.425
angular_range— – 0.5000 −1
current_alpha0.0000
highest_alpha43280.0000
n_real_points80
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.939; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.991; Smooth: 0.996

4. Crystallography & Experiment

5. Entities & Polymer Info (1)

6. Citations (1)

7. Files & Curves (10)