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1a03

;THE THREE-DIMENSIONAL STRUCTURE OF CA2+-BOUND CALCYCLIN: IMPLICATIONS FOR CA2+-SIGNAL TRANSDUCTION BY S100 PROTEINS, NMR, 20 STRUCTURES ;

Method: SOLUTION NMR Dmax: 58.7 Å Quality: REASONABLE

SAXS Profile

SAXS profile for 1a03

P(r) Distribution

P(r) distribution for 1a03
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1. Structure Basics

entry_id1a03
deposition_date1997-12-08
title;THE THREE-DIMENSIONAL STRUCTURE OF CA2+-BOUND CALCYCLIN: IMPLICATIONS FOR CA2+-SIGNAL TRANSDUCTION BY S100 PROTEINS, NMR, 20 STRUCTURES ;
keywordsCALCIUM-BINDING PROTEIN, EF-HAND, S-100 PROTEIN; CALCIUM-BINDING PROTEIN
methodSOLUTION NMR
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Download Data

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2. SAXS Parameters (CRYSOL)

rg_guinier17.53 Å
rg_electron17.19 Å
i02096190000.00
molecular_weight406030.0 kDa
excluded_volume515560 ų
envelope_volume56487 ų
shell_volume23148 ų
envelope_diameter70.4 Å
shell_rg27.00 Å
envelope_rg20.19 Å
shape_rg17.13 Å
total_rg17.55 Å
total_atoms57920
n_residues3600
n_harmonics20
q_range— – 0.5000 Å−1
n_points101
shell_typedirectional
solvent_density0.3340 e/ų
contrast_shell0.0300 e/ų
crysol_version4.1.3
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3. P(r) Analysis (GNOM)

dmax58.7 Å
rg_real17.46 Å
rg_real_error0.40 Å
i0_real2.0960e+09
i0_real_error2.6420e+07
rg_reciprocal17.47 Å
i0_reciprocal2096000000.0000
total_estimate0.6519
solution_quality REASONABLE a REASONABLE solution
n_peaks3
r_peak_primary21.1 Å
skewness0.166
kurtosis-0.497
angular_range— – 0.4550 Å−1
current_alpha0.0000
highest_alpha610700.0000
n_real_points76
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.802; Stabil: 0.995; Sysdev: 0.363; Positv: 1.000; Valcen: 0.992; Smooth: 0.000
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4. Crystallography & Experiment

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5. Entities & Polymer Info (1)

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6. Citations (6)

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7. Files & Curves (10)