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1awo

THE SOLUTION NMR STRUCTURE OF ABL SH3 AND ITS RELATIONSHIP TO SH2 IN THE SH(32) CONSTRUCT, 20 STRUCTURES

Method: SOLUTION NMR Dmax: 47.5 Å Quality: GOOD

SAXS Profile

SAXS profile for 1awo

P(r) Distribution

P(r) distribution for 1awo

1. Structure Basics

entry_id1awo
deposition_date1997-10-03
titleTHE SOLUTION NMR STRUCTURE OF ABL SH3 AND ITS RELATIONSHIP TO SH2 IN THE SH(32) CONSTRUCT, 20 STRUCTURES
keywordsKINASE, SH3 DOMAIN, TRANSFERASE, PHOSPHOTRANSFERASE, PROTO-ONCOGENE, MULTIPLE DOMAIN, LEUKEMIA; KINASE
methodSOLUTION NMR

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier12.58
rg_electron12.02
i0225583000.00
molecular_weight125520.0 kDa
excluded_volume156620 ų
envelope_volume29045 ų
shell_volume15545 ų
envelope_diameter51.5
shell_rg21.77
envelope_rg15.80
shape_rg12.01
total_rg12.40
total_atoms17340
n_residues1140
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)

dmax47.5
rg_real12.58
rg_real_error0.32
i0_real2.2560e+08
i0_real_error2.4850e+06
rg_reciprocal12.58
i0_reciprocal225600000.0000
total_estimate0.7958
solution_quality GOOD a GOOD solution
n_peaks1
r_peak_primary46.9
skewness0.464
kurtosis0.147
angular_range— – 0.5000 −1
current_alpha0.0000
highest_alpha1162000.0000
n_real_points80
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.491; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.870; Smooth: 0.999

4. Crystallography & Experiment

5. Entities & Polymer Info (1)

6. Citations (7)

7. Files & Curves (10)