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1emy

;CRYSTAL STRUCTURE OF ASIAN ELEPHANT (ELEPHAS MAXIMUS) CYANO-MET MYOGLOBIN AT 1.78 ANGSTROMS RESOLUTION. PHE 29 (B10) ACCOUNTS FOR ITS UNUSUAL LIGAND BINDING PROPERTIES ;

Method: X-RAY DIFFRACTION Dmax: 51.5 Å Quality: GOOD

SAXS Profile

SAXS profile for 1emy

P(r) Distribution

P(r) distribution for 1emy

1. Structure Basics

entry_id1emy
deposition_date1995-02-22
title;CRYSTAL STRUCTURE OF ASIAN ELEPHANT (ELEPHAS MAXIMUS) CYANO-MET MYOGLOBIN AT 1.78 ANGSTROMS RESOLUTION. PHE 29 (B10) ACCOUNTS FOR ITS UNUSUAL LIGAND BINDING PROPERTIES ;
keywordsHEME PROTEIN, GLOBIN FOLD, OXYGEN TRANSPORT; OXYGEN TRANSPORT
methodX-RAY DIFFRACTION

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier16.61
rg_electron15.17
i05463960.00
molecular_weight17638.0 kDa
excluded_volume22405 ų
envelope_volume24777 ų
shell_volume13866 ų
envelope_diameter53.1
shell_rg21.03
envelope_rg15.41
shape_rg15.15
total_rg16.37
total_atoms1247
n_residues153
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)

dmax51.5
rg_real16.49
rg_real_error0.30
i0_real5.4640e+06
i0_real_error6.6040e+04
rg_reciprocal16.50
i0_reciprocal5464000.0000
total_estimate0.8216
solution_quality GOOD a GOOD solution
n_peaks2
r_peak_primary20.7
skewness0.111
kurtosis-0.448
angular_range— – 0.4800 −1
current_alpha0.0000
highest_alpha909300.0000
n_real_points78
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.899; Stabil: 0.996; Sysdev: 1.000; Positv: 1.000; Valcen: 0.990; Smooth: 0.000

4. Crystallography & Experiment

5. Entities & Polymer Info (4)

6. Citations (3)

7. Files & Curves (10)