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1dm5

ANNEXIN XII E105K HOMOHEXAMER CRYSTAL STRUCTURE

Method: X-RAY DIFFRACTION Dmax: 116.0 Å Quality: EXCELLENT

SAXS Profile

SAXS profile for 1dm5

P(r) Distribution

P(r) distribution for 1dm5

1. Structure Basics

entry_id1dm5
deposition_date1999-12-13
titleANNEXIN XII E105K HOMOHEXAMER CRYSTAL STRUCTURE
keywords;HOMOHEXAMER, NOVEL PH-DEPENDENT HEXAMERIZATION SWITCH E76, LOW CALCIUM FORM, MIXED TYPEII/TYPEIII CALCIUM BINDING SITE, E105K EPSILON AMINO GROUP REPLACES INTERMOLECULAR CALCIUM, UNKNOWN FUNCTION ;; UNKNOWN FUNCTION
methodX-RAY DIFFRACTION

Download Data

2. SAXS Parameters (CRYSOL)

rg_guinier38.96
rg_electron37.91
i0668944000.00
molecular_weight210260.0 kDa
excluded_volume262720 ų
envelope_volume334320 ų
shell_volume69501 ų
envelope_diameter117.0
shell_rg47.12
envelope_rg37.12
shape_rg37.94
total_rg38.30
total_atoms14783
n_residues1890
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)

dmax116.0
rg_real38.60
rg_real_error0.64
i0_real6.6890e+08
i0_real_error1.0780e+07
rg_reciprocal38.83
i0_reciprocal669100000.0000
total_estimate0.9009
solution_quality EXCELLENT a EXCELLENT solution
n_peaks2
r_peak_primary53.7
skewness-0.007
kurtosis-0.614
angular_range— – 0.2050 −1
current_alpha0.0000
highest_alpha109200000.0000
n_real_points42
gnom_version4.1.3
quality_criteria AN1: 0.000; Oscil: 0.944; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.966; Smooth: 0.910

4. Crystallography & Experiment

5. Entities & Polymer Info (3)

6. Citations (1)

7. Files & Curves (10)